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1566737 CIFC108.96 H78.42 Cl1.5 N5 O12P -110.4997; 15.5071; 35.5889
83.392; 82.236; 71.57		5430.8Loong, Hao; Zhou, Jiadong; Jiang, Nianqiang; Feng, Yi; Xie, Guojing; Liu, Linlin; Xie, Zengqi
Photoinduced Cascading Charge Transfer in Perylene Bisimide-Based Triads.
The journal of physical chemistry. B, 2022, 126, 2441-2448
1565114 CIFC74 H71 N2 O2P -110.1344; 11.872; 24.645
89.272; 83.728; 78.417		2887.3Usta, Hakan; Cosut, Bunyemin; Alkan, Fahri
Understanding and Tailoring Excited State Properties in Solution-Processable Oligo(<i>p</i>-phenyleneethynylene)s: Highly Fluorescent Hybridized Local and Charge Transfer Character via Experiment and Theory.
The journal of physical chemistry. B, 2021, 125, 11717-11731
1564538 CIFC19.8 H24.8 N2 O3.6P 21 21 224.6363; 16.8157; 10.0197
90; 90; 90		4150.9Chaker, Ziyad; Chervy, Pierre; Boulard, Yves; Bressanelli, Stéphane; Retailleau, Pascal; Paternostre, Maité; Charpentier, Thibault
Systematic Method for the Exploration, Representation, and Classification of the Diphenylalanine Solvatomorphic Space.
The journal of physical chemistry. B, 2021, 125, 9454-9466
1563411 CIFC2 H6 B F4 Li O2 SP 21 21 215.1068; 8.5769; 17.3195
90; 90; 90		758.6Ugata, Yosuke; Sasagawa, Shohei; Tatara, Ryoichi; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru
Structural Effects of Solvents on Li-Ion-Hopping Conduction in Highly Concentrated LiBF<sub>4</sub>/Sulfone Solutions.
The journal of physical chemistry. B, 2021, 125, 6600-6608
1559884 CIFC63 H43 B F2 N2 O4P -112.1367; 14.2874; 14.5167
112.536; 98.382; 90.203		2295.3Zatsikha, Yuriy V.; Blesener, Tanner S.; King, Alex J.; Healy, Andrew T.; Goff, Philip C.; Didukh, Natalia O.; Blank, David A.; Kovtun, Yuriy P.; Nemykin, Victor N.
Fully Conjugated Pyrene-BODIPY and Pyrene-BODIPY-Ferrocene Dyads and Triads: Synthesis, Characterization, and Selective Noncovalent Interactions with Nanocarbon Materials.
The journal of physical chemistry. B, 2020
1559883 CIFC47 H36 B Cl3 F2 N2 O4P 1 21/n 111.8942; 24.6471; 14.7953
90; 110.06; 90		4074.2Zatsikha, Yuriy V.; Blesener, Tanner S.; King, Alex J.; Healy, Andrew T.; Goff, Philip C.; Didukh, Natalia O.; Blank, David A.; Kovtun, Yuriy P.; Nemykin, Victor N.
Fully Conjugated Pyrene-BODIPY and Pyrene-BODIPY-Ferrocene Dyads and Triads: Synthesis, Characterization, and Selective Noncovalent Interactions with Nanocarbon Materials.
The journal of physical chemistry. B, 2020
1558387 CIFC27 H22 N2 O2P -17.8985; 11.3746; 13.1673
79.62; 73.19; 70.55		1063.19Jena, Satyam; Dhanalakshmi, Pandi; Bano, Gulista; Thilagar, Pakkirisamy
Delayed Fluorescence, Room Temperature Phosphorescence, and Mechanofluorochromic Naphthalimides: Differential Imaging of Normoxia and Hypoxia Live Cancer Cells.
The journal of physical chemistry. B, 2020, 124, 5393-5406
1558386 CIFC27 H20 N2 O2C 1 c 112.063; 27.127; 8.2526
90; 129.29; 90		2090.1Jena, Satyam; Dhanalakshmi, Pandi; Bano, Gulista; Thilagar, Pakkirisamy
Delayed Fluorescence, Room Temperature Phosphorescence, and Mechanofluorochromic Naphthalimides: Differential Imaging of Normoxia and Hypoxia Live Cancer Cells.
The journal of physical chemistry. B, 2020, 124, 5393-5406
1558385 CIFC27 H20 N2 O2C 1 2/c 128.102; 8.21; 19.944
90; 115.706; 90		4146Jena, Satyam; Dhanalakshmi, Pandi; Bano, Gulista; Thilagar, Pakkirisamy
Delayed Fluorescence, Room Temperature Phosphorescence, and Mechanofluorochromic Naphthalimides: Differential Imaging of Normoxia and Hypoxia Live Cancer Cells.
The journal of physical chemistry. B, 2020, 124, 5393-5406
1558384 CIFC27 H20 N2 O3P b c n27.169; 7.8353; 19.215
90; 90; 90		4090.4Jena, Satyam; Dhanalakshmi, Pandi; Bano, Gulista; Thilagar, Pakkirisamy
Delayed Fluorescence, Room Temperature Phosphorescence, and Mechanofluorochromic Naphthalimides: Differential Imaging of Normoxia and Hypoxia Live Cancer Cells.
The journal of physical chemistry. B, 2020, 124, 5393-5406
1558383 CIFC27 H20 N2 O2 SP -112.3819; 12.8413; 14.0834
86.212; 84.496; 72.066		2119.1Jena, Satyam; Dhanalakshmi, Pandi; Bano, Gulista; Thilagar, Pakkirisamy
Delayed Fluorescence, Room Temperature Phosphorescence, and Mechanofluorochromic Naphthalimides: Differential Imaging of Normoxia and Hypoxia Live Cancer Cells.
The journal of physical chemistry. B, 2020, 124, 5393-5406
1557788 CIFC10 H14 I N2 O2P b c a8.3415; 10.1215; 25.9996
90; 90; 90		2195.11Yang, Zhimin; Stein, Richard A.; Ngendahimana, Thacien; Pink, Maren; Rajca, Suchada; Jeschke, Gunnar; Eaton, Sandra S.; Eaton, Gareth R.; Mchaourab, Hassane S.; Rajca, Andrzej
Supramolecular Approach to Electron Paramagnetic Resonance Distance Measurement of Spin-Labeled Proteins.
The journal of physical chemistry. B, 2020
1556092 CIFC23 H16 Cl N3 O4 PtP 1 21/c 19.0288; 17.5533; 12.8039
90; 102.095; 90		1984.2Du, Pingwu; Schneider, Jacob; Jarosz, Paul; Zhang, Jie; Brennessel, William W.; Eisenberg, Richard
Photoinduced electron transfer in platinum(II) terpyridyl acetylide chromophores: reductive and oxidative quenching and hydrogen production.
The journal of physical chemistry. B, 2007, 111, 6887-6894
1554052 CIFC4 H4 Cl Li O10 SP 1 21/n 18.7664; 8.5519; 19.416
90; 94.157; 90		1451.8Dokko, Kaoru; Watanabe, Daiki; Ugata, Yosuke; Thomas, Morgan L.; Tsuzuki, Seiji; Shinoda, Wataru; Hashimoto, Kei; Ueno, Kazuhide; Umebayashi, Yasuhiro; Watanabe, Masayoshi
Direct Evidence for Li Ion Hopping Conduction in Highly Concentrated Sulfolane-Based Liquid Electrolytes.
The journal of physical chemistry. B, 2018, 122, 10736-10745
1554051 CIFC4 H8 B F4 Li O2 SP 21 21 215.156; 8.8536; 18.337
90; 90; 90		837.1Dokko, Kaoru; Watanabe, Daiki; Ugata, Yosuke; Thomas, Morgan L.; Tsuzuki, Seiji; Shinoda, Wataru; Hashimoto, Kei; Ueno, Kazuhide; Umebayashi, Yasuhiro; Watanabe, Masayoshi
Direct Evidence for Li Ion Hopping Conduction in Highly Concentrated Sulfolane-Based Liquid Electrolytes.
The journal of physical chemistry. B, 2018, 122, 10736-10745
1554050 CIFC4 H8 F2 Li N O6 S3P 1 21/c 15.0746; 22.6735; 9.7382
90; 91.266; 90		1120.19Dokko, Kaoru; Watanabe, Daiki; Ugata, Yosuke; Thomas, Morgan L.; Tsuzuki, Seiji; Shinoda, Wataru; Hashimoto, Kei; Ueno, Kazuhide; Umebayashi, Yasuhiro; Watanabe, Masayoshi
Direct Evidence for Li Ion Hopping Conduction in Highly Concentrated Sulfolane-Based Liquid Electrolytes.
The journal of physical chemistry. B, 2018, 122, 10736-10745
1554049 CIFC17 H18 Br O6 RuP 1 21 18.3747; 7.8561; 14.2286
90; 100.751; 90		919.7Yoshida, Jun; Tamura, Syuhei; Hoshino, Keisuke; Yuge, Hidetaka; Sato, Hisako; Yamazaki, Akane; Yoneda, Shigetaka; Watanabe, Go
Comprehensive Understanding of Host- and Guest-Dependent Helix Inversion in Chiral Nematic Liquid Crystals: Experimental and Molecular Dynamics Simulation Study.
The journal of physical chemistry. B, 2018, 122, 10615-10626
1554048 CIFC19 H28 O3P 1 21/c 122.184; 9.3308; 8.3408
90; 93.793; 90		1722.7Yoshida, Jun; Tamura, Syuhei; Hoshino, Keisuke; Yuge, Hidetaka; Sato, Hisako; Yamazaki, Akane; Yoneda, Shigetaka; Watanabe, Go
Comprehensive Understanding of Host- and Guest-Dependent Helix Inversion in Chiral Nematic Liquid Crystals: Experimental and Molecular Dynamics Simulation Study.
The journal of physical chemistry. B, 2018, 122, 10615-10626
1554047 CIFC48 H42 O6P 31 2 111.5313; 11.5313; 27.9387
90; 90; 120		3217.3Pitrat, Delphine; Daugey, Nicolas; Jean, Marion; Vanthuyne, Nicolas; Wien, Frank; Ducasse, Laurent; Calin, Nathalie; Buffeteau, Thierry; Brotin, Thierry
Unusual Chiroptical Properties of the Cryptophane-222 Skeleton.
The journal of physical chemistry. B, 2016, 120, 12650-12659
1554046 CIFC53 H47 N O6P 32 2 111.549; 11.549; 27.874
90; 90; 120		3220Pitrat, Delphine; Daugey, Nicolas; Jean, Marion; Vanthuyne, Nicolas; Wien, Frank; Ducasse, Laurent; Calin, Nathalie; Buffeteau, Thierry; Brotin, Thierry
Unusual Chiroptical Properties of the Cryptophane-222 Skeleton.
The journal of physical chemistry. B, 2016, 120, 12650-12659
1554045 CIFC14 H11 Co N9P 1 21/c 113.9366; 8.8995; 14.6385
90; 117.76; 90		1606.63Pal, Pampi; Konar, Saugata; Lama, Prem; Das, Kinsuk; Bauzá, Antonio; Frontera, Antonio; Mukhopadhyay, Subrata
On the Importance of Noncovalent Carbon-Bonding Interactions in the Stabilization of a 1D Co(II) Polymeric Chain as a Precursor of a Novel 2D Coordination Polymer.
The journal of physical chemistry. B, 2016, 120, 6803-6811
1554044 CIFC10 H14 Co N8 O2P -16.4415; 7.3787; 8.5998
105.661; 107.985; 96.254		366Pal, Pampi; Konar, Saugata; Lama, Prem; Das, Kinsuk; Bauzá, Antonio; Frontera, Antonio; Mukhopadhyay, Subrata
On the Importance of Noncovalent Carbon-Bonding Interactions in the Stabilization of a 1D Co(II) Polymeric Chain as a Precursor of a Novel 2D Coordination Polymer.
The journal of physical chemistry. B, 2016, 120, 6803-6811
1554043 CIFC45.5 Cl6 Eu P3P 41 21 216.5192; 16.5192; 46.471
90; 90; 90		12681.2Alvarez-Vicente, Jorge; Dandil, Sahra; Banerjee, Dipanjan; Gunaratne, H. Q. Nimal; Gray, Suzanne; Felton, Solveig; Srinivasan, Geetha; Kaczmarek, Anna M.; Van Deun, Rik; Nockemann, Peter
Easily Accessible Rare-Earth-Containing Phosphonium Room-Temperature Ionic Liquids: EXAFS, Luminescence, and Magnetic Properties.
The journal of physical chemistry. B, 2016, 120, 5301-5311
1554042 CIFC57 H49 Cl3 Co N6 O6P -118.9824; 21.2118; 28.7759
73.804; 74.979; 67.777		10145.2Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun
Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles.
The journal of physical chemistry. B, 2015, 119, 14102-14110
1554041 CIFC58 H54 Co N6 O7P -114.149; 16.352; 16.598
60.98; 85.09; 65.72		3029.6Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun
Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles.
The journal of physical chemistry. B, 2015, 119, 14102-14110
1554040 CIFC59 H56 Co N6 O7P -115.633; 16.027; 16.146
61.61; 63.25; 63.09		3027.9Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun
Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles.
The journal of physical chemistry. B, 2015, 119, 14102-14110
1554039 CIFC56 H50 Co N6 O7P -116.652; 17.462; 22.655
90.18; 108.31; 116.32		5527Liu, Qiuhua; Zhang, Xi; Zeng, Wennan; Wang, Jianxiu; Zhou, Zaichun
Fine-Tuning of Electronic Structure of Cobalt(II) Ion in Nonplanar Porphyrins and Tracking of a Cross-Hybrid Stage: Implications for the Distortion of Natural Tetrapyrrole Macrocycles.
The journal of physical chemistry. B, 2015, 119, 14102-14110
1554038 CIFC4 H6 O2P 1 21/n 13.614; 16.42; 6.773
90; 90.36; 90		401.9Marshall, William G.; Urquhart, Andrew J.; Oswald, Iain D. H.
Investigation of Methacrylic Acid at High Pressure Using Neutron Diffraction.
The journal of physical chemistry. B, 2015, 119, 12147-12154
1554037 CIFC14 H13 N O5P 1 21/c 113.8869; 8.01874; 12.8184
90; 115.187; 90		1291.69Manin, Alex N.; Voronin, Alexander P.; Shishkina, Anastasia V.; Vener, Mikhail V.; Churakov, Andrei V.; Perlovich, German L.
Influence of Secondary Interactions on the Structure, Sublimation Thermodynamics, and Solubility of Salicylate:4-Hydroxybenzamide Cocrystals. Combined Experimental and Theoretical Study.
The journal of physical chemistry. B, 2015, 119, 10466-10477
1554036 CIFC11 H5 N2 O5 aP c a 2132.1; 4.1188; 9.6966
90; 90; 90		1282.02Manin, Alex N.; Voronin, Alexander P.; Shishkina, Anastasia V.; Vener, Mikhail V.; Churakov, Andrei V.; Perlovich, German L.
Influence of Secondary Interactions on the Structure, Sublimation Thermodynamics, and Solubility of Salicylate:4-Hydroxybenzamide Cocrystals. Combined Experimental and Theoretical Study.
The journal of physical chemistry. B, 2015, 119, 10466-10477
1554035 CIFC6 Br2 N4 O4 SP -19.167; 10.2561; 11.4773
86.709; 77.084; 76.289		1021.78Pavan, Mysore S.; Jana, Ajay Kumar; Natarajan, S.; Guru Row, Tayur N.
Halogen Bonding and Chalcogen Bonding in 4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole.
The journal of physical chemistry. B, 2015, 119, 11382-11390
1554034 CIFC6 Br2 N4 O4 SP 21 21 216.57487; 10.21418; 15.22634
90; 90; 90		1022.55Pavan, Mysore S.; Jana, Ajay Kumar; Natarajan, S.; Guru Row, Tayur N.
Halogen Bonding and Chalcogen Bonding in 4,7-Dibromo-5,6-dinitro-2,1,3-benzothiadiazole.
The journal of physical chemistry. B, 2015, 119, 11382-11390
1554033 CIFC24 H26 N O5P 1 21/c 18.1986; 21.6402; 11.6933
90; 100.589; 90		2039.29Ravat, Prince; Baumgarten, Martin
Positional Isomers of Tetramethoxypyrene-based Mono- and Biradicals.
The journal of physical chemistry. B, 2015, 119, 13649-13655
1554032 CIFC24 H26 N O5P -19.6761; 10.502; 10.8995
76.6369; 80.4476; 76.735		1041.37Ravat, Prince; Baumgarten, Martin
Positional Isomers of Tetramethoxypyrene-based Mono- and Biradicals.
The journal of physical chemistry. B, 2015, 119, 13649-13655
1554031 CIFC26 H22 N OP 1 21/n 111.6367; 27.4387; 11.7856
90; 95.372; 90		3746.6Dyar, Scott M.; Margulies, Eric A.; Horwitz, Noah E.; Brown, Kristen E.; Krzyaniak, Matthew D.; Wasielewski, Michael R.
Photogenerated Quartet State Formation in a Compact Ring-Fused Perylene-Nitroxide.
The journal of physical chemistry. B, 2015, 119, 13560-13569
1551028 CIFC39 H43 Cl2 N3 O4P -17.2493; 9.8263; 26.749
88.713; 87.642; 72.098		1811.5Begum, Nazma; Kaur, Supreet; Mohiuddin, Golam; Nandi, Rajib; Gupta, Santosh Prasad; Rao, Nandiraju V. S.; Pal, Santanu Kumar
Structural Understanding, Photoswitchability, and Supergelation of a New Class of Four Ring-Based Bent-Shaped Liquid Crystal.
The journal of physical chemistry. B, 2019
1543453 CIFC60 H58 Cl4 N4 O2P -19.0158; 12.2248; 13.1669
108.203; 99.324; 107.088		1265.2Zhu, Yangjie; Chen, Weiping; Wang, Tong; Wang, Haibo; Wang, Yue; Yan, Donghang
Highly Crystalline Films of Organic Small Molecules with Alkyl Chains Fabricated by Weak Epitaxy Growth.
The journal of physical chemistry. B, 2016, 120, 4310-4318
1519847 CIFC9 H19 N O3P 1 21/c 116.8512; 11.1738; 11.0083
90; 104.138; 90		2010McNally, Joshua S.; Noll, Bruce; Orme, Christopher J.; Wilson, Aaron D.
Density Functional Theory Analysis of the Impact of Steric Interaction on the Function of Switchable Polarity Solvents.
The journal of physical chemistry. B, 2015, 119, 6766
1518760 CIFC193.98 H267.94 N41 O29 Ru2C 1 2/c 129.8268; 17.7117; 38.0786
90; 96.79; 90		19975.2Anderson, Bryce L.; Maher, Andrew G.; Nava, Matthew; Lopez, Nazario; Cummins, Christopher C.; Nocera, Daniel G.
Ultrafast Photoinduced Electron Transfer from Peroxide Dianion.
The journal of physical chemistry. B, 2015, 119, 7422-7429
1518563 CIFC60 H48 F6 N4 O5P 1 21/n 116.6424; 9.314; 17.808
90; 99.221; 90		2724.7Jeżewski, Artur; Hammann, Tommy; Cywiński, Piotr J; Gryko, Daniel T.
Optical Behavior of Substituted 4-(2'-Hydroxyphenyl)imidazoles.
The journal of physical chemistry. B, 2015, 119, 2507-2514
1518562 CIFC30 H23 F3 N2 O2P 1 21/c 112.476; 8.8085; 23.896
90; 103.508; 90		2553.4Jeżewski, Artur; Hammann, Tommy; Cywiński, Piotr J; Gryko, Daniel T.
Optical Behavior of Substituted 4-(2'-Hydroxyphenyl)imidazoles.
The journal of physical chemistry. B, 2015, 119, 2507-2514
1518561 CIFC7 H6 Cs I O3P 1 21/c 119.6351; 4.13863; 12.4789
90; 106.518; 90		972.22Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki
Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)).
The journal of physical chemistry. B, 2015, 119, 1768-1777
1518560 CIFC7 H6 I O3 RbP 1 21/c 119.6879; 4.001; 12.0832
90; 105.805; 90		915.83Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki
Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)).
The journal of physical chemistry. B, 2015, 119, 1768-1777
1518559 CIFC7 H5 I K O2.5P -16.3689; 7.4984; 18.6977
83.832; 83.446; 84.606		878.942Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki
Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)).
The journal of physical chemistry. B, 2015, 119, 1768-1777
1518558 CIFC7 H6 I Na O3P -16.86202; 7.02675; 18.4262
84.11; 82.711; 89.611		876.62Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki
Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)).
The journal of physical chemistry. B, 2015, 119, 1768-1777
1518557 CIFC7 H6 I Li O3P -16.65059; 6.89548; 18.4951
81.559; 84.29; 84.975		832.52Endo, Manami; Nakane, Yuta; Takahashi, Kiyonori; Hoshino, Norihisa; Takeda, Takashi; Noro, Shin-Ichiro; Nakamura, Takayoshi; Akutagawa, Tomoyuki
Mesophases and Ionic Conductivities of Simple Organic Salts of M(m-Iodobenzoate) (M = Li(+), Na(+), K(+), Rb(+), and Cs(+)).
The journal of physical chemistry. B, 2015, 119, 1768-1777
1518556 CIFC14 H30 F6 K O7 PP 1 21/c 117.084; 13.183; 20.904
90; 105.027; 90		4547Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Effect of ionic size on solvate stability of glyme-based solvate ionic liquids.
The journal of physical chemistry. B, 2015, 119, 1523-1534
1518555 CIFC12 H26 F6 K O6 PP b c a15.404; 15.758; 16.51
90; 90; 90		4007.6Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Effect of ionic size on solvate stability of glyme-based solvate ionic liquids.
The journal of physical chemistry. B, 2015, 119, 1523-1534
1518554 CIFC14 H24 F6 K N O10 S2P -18.7544; 8.9026; 9.1253
113.587; 95.75; 106.568		605.85Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Effect of ionic size on solvate stability of glyme-based solvate ionic liquids.
The journal of physical chemistry. B, 2015, 119, 1523-1534
1518553 CIFC10 H16 F6 Li N O8 S2P -18.838; 9.535; 11.379
81.162; 78.012; 79.457		915.5Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Effect of ionic size on solvate stability of glyme-based solvate ionic liquids.
The journal of physical chemistry. B, 2015, 119, 1523-1534
1518552 CIFC14 H26 F6 K N O10 S2P -19.4304; 16.507; 18.079
66.416; 78.33; 81.019		2517.1Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Effect of ionic size on solvate stability of glyme-based solvate ionic liquids.
The journal of physical chemistry. B, 2015, 119, 1523-1534
1518551 CIFC14 H26 F6 Li N O10 S2P -19.2411; 9.6767; 13.9904
95.234; 97.155; 95.662		1228.46Mandai, Toshihiko; Yoshida, Kazuki; Tsuzuki, Seiji; Nozawa, Risa; Masu, Hyuma; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Effect of ionic size on solvate stability of glyme-based solvate ionic liquids.
The journal of physical chemistry. B, 2015, 119, 1523-1534
1518383 CIFC15 H24 F6 N4 Ni0.5 O6 PP -17.0869; 11.5189; 13.9132
86.24; 76.457; 76.18		1072.18Mitra, Monojit; Manna, Prankrishna; Bauzá, Antonio; Ballester, Pablo; Seth, Saikat Kumar; Ray Choudhury, Somnath; Frontera, Antonio; Mukhopadhyay, Subrata
3-Picoline mediated self-assembly of M(II)-malonate complexes (M = Ni/Co/Mn/Mg/Zn/Cu) assisted by various weak forces involving lone pair-π, π-π, and anion···π-hole interactions.
The journal of physical chemistry. B, 2014, 118, 14713-14726
1518382 CIFC15 H20 Cu0.5 F6 N4 O4 PC 1 2/m 112.33; 18.095; 8.7426
90; 96.627; 90		1937.5Mitra, Monojit; Manna, Prankrishna; Bauzá, Antonio; Ballester, Pablo; Seth, Saikat Kumar; Ray Choudhury, Somnath; Frontera, Antonio; Mukhopadhyay, Subrata
3-Picoline mediated self-assembly of M(II)-malonate complexes (M = Ni/Co/Mn/Mg/Zn/Cu) assisted by various weak forces involving lone pair-π, π-π, and anion···π-hole interactions.
The journal of physical chemistry. B, 2014, 118, 14713-14726
1518381 CIFC30 H48 Co F12 N8 O12 P2P -17.1481; 11.5208; 13.9059
86.246; 76.498; 75.782		1079.38Mitra, Monojit; Manna, Prankrishna; Bauzá, Antonio; Ballester, Pablo; Seth, Saikat Kumar; Ray Choudhury, Somnath; Frontera, Antonio; Mukhopadhyay, Subrata
3-Picoline mediated self-assembly of M(II)-malonate complexes (M = Ni/Co/Mn/Mg/Zn/Cu) assisted by various weak forces involving lone pair-π, π-π, and anion···π-hole interactions.
The journal of physical chemistry. B, 2014, 118, 14713-14726
1518380 CIFC30 H48 F12 Mg N8 O12 P2P -17.1432; 11.5494; 13.8681
86.818; 76.679; 76.156		1080.99Mitra, Monojit; Manna, Prankrishna; Bauzá, Antonio; Ballester, Pablo; Seth, Saikat Kumar; Ray Choudhury, Somnath; Frontera, Antonio; Mukhopadhyay, Subrata
3-Picoline mediated self-assembly of M(II)-malonate complexes (M = Ni/Co/Mn/Mg/Zn/Cu) assisted by various weak forces involving lone pair-π, π-π, and anion···π-hole interactions.
The journal of physical chemistry. B, 2014, 118, 14713-14726
1518379 CIFC30 H48 F12 N8 O12 P2 ZnP -17.209; 11.6545; 14.121
86.113; 75.849; 76.45		1118.32Mitra, Monojit; Manna, Prankrishna; Bauzá, Antonio; Ballester, Pablo; Seth, Saikat Kumar; Ray Choudhury, Somnath; Frontera, Antonio; Mukhopadhyay, Subrata
3-Picoline mediated self-assembly of M(II)-malonate complexes (M = Ni/Co/Mn/Mg/Zn/Cu) assisted by various weak forces involving lone pair-π, π-π, and anion···π-hole interactions.
The journal of physical chemistry. B, 2014, 118, 14713-14726
1518378 CIFC15 H24 F6 Mn0.5 N4 O6 PP -17.272; 11.5596; 13.8989
85.38; 76.438; 74.896		1096.31Mitra, Monojit; Manna, Prankrishna; Bauzá, Antonio; Ballester, Pablo; Seth, Saikat Kumar; Ray Choudhury, Somnath; Frontera, Antonio; Mukhopadhyay, Subrata
3-Picoline mediated self-assembly of M(II)-malonate complexes (M = Ni/Co/Mn/Mg/Zn/Cu) assisted by various weak forces involving lone pair-π, π-π, and anion···π-hole interactions.
The journal of physical chemistry. B, 2014, 118, 14713-14726
1518285 CIFC38 H24 F6 Li N7 O4 S2P 1 21/c 119.363; 12.764; 29.777
90; 98.371; 90		7281Seo, Daniel M.; Boyle, Paul D.; Sommer, Roger D.; Daubert, James S.; Borodin, Oleg; Henderson, Wesley A.
Solvate structures and spectroscopic characterization of LiTFSI electrolytes.
The journal of physical chemistry. B, 2014, 118, 13601-13608
1518284 CIFC10 H18 F6 Li N O8 S2C 1 2/c 128.7748; 8.5669; 17.3887
90; 113.895; 90		3919.1Seo, Daniel M.; Boyle, Paul D.; Sommer, Roger D.; Daubert, James S.; Borodin, Oleg; Henderson, Wesley A.
Solvate structures and spectroscopic characterization of LiTFSI electrolytes.
The journal of physical chemistry. B, 2014, 118, 13601-13608
1518283 CIFC30 H24 F6 Li N5 O4 S2P 1 21/c 113.66; 15.166; 16.582
90; 116.833; 90		3065Seo, Daniel M.; Boyle, Paul D.; Sommer, Roger D.; Daubert, James S.; Borodin, Oleg; Henderson, Wesley A.
Solvate structures and spectroscopic characterization of LiTFSI electrolytes.
The journal of physical chemistry. B, 2014, 118, 13601-13608
1518282 CIFC22 H18 F24 Li4 N6 O16 S8P 1 21/c 124.7926; 9.6843; 22.7656
90; 116.891; 90		4874.9Seo, Daniel M.; Boyle, Paul D.; Sommer, Roger D.; Daubert, James S.; Borodin, Oleg; Henderson, Wesley A.
Solvate structures and spectroscopic characterization of LiTFSI electrolytes.
The journal of physical chemistry. B, 2014, 118, 13601-13608
1518036 CIFC144 H120 Au36 S24P -118.554; 20.37; 30.482
95.488; 94.821; 110.991		10620Nimmala, Praneeth Reddy; Knoppe, Stefan; Jupally, Vijay Reddy; Delcamp, Jared H.; Aikens, Christine M.; Dass, Amala
Au36(SPh)24 nanomolecules: X-ray crystal structure, optical spectroscopy, electrochemistry, and theoretical analysis.
The journal of physical chemistry. B, 2014, 118, 14157-14167
1517498 CIFC10 H15 ClC 1 2/c 125.474; 6.6142; 11.9851
90; 118.211; 90		1779.5Negrier, Philippe; Barrio, María; Tamarit, Josep Ll; Mondieig, Denise
Polymorphism in 2-x-adamantane derivatives (x = cl, br).
The journal of physical chemistry. B, 2014, 118, 9595-9603
1517497 CIFC10 H15 BrP 21 21 216.5912; 8.2254; 16.8717
90; 90; 90		914.7Negrier, Philippe; Barrio, María; Tamarit, Josep Ll; Mondieig, Denise
Polymorphism in 2-x-adamantane derivatives (x = cl, br).
The journal of physical chemistry. B, 2014, 118, 9595-9603
1517496 CIFC10 H15 ClP -16.4681; 6.7071; 11.012
91.016; 90.85; 115.238		431.92Negrier, Philippe; Barrio, María; Tamarit, Josep Ll; Mondieig, Denise
Polymorphism in 2-x-adamantane derivatives (x = cl, br).
The journal of physical chemistry. B, 2014, 118, 9595-9603
1517407 CIFC25 H32 Cl F2 N O4P 1 21 113.649; 7.6848; 23.486
90; 96.889; 90		2445.7Vogt, Frederick G.; Williams, Glenn R.; Strohmeier, Mark; Johnson, Matthew N.; Copley, Royston C. B.
Solid-state NMR analysis of a complex crystalline phase of ronacaleret hydrochloride.
The journal of physical chemistry. B, 2014, 118, 10266-10284
1517071 CIFBi4 Li Nb3 O14C 1 2/c 113.035; 7.648; 12.217
90; 101.512; 90		1193.4Muktha, B.; Priya, M. H.; Madras, Giridhar; Guru Row, T. N.
Synthesis, structure, and photocatalysis in a new structural variant of the Aurivillius phase: LiBi4M3O14 (M = Nb, Ta).
The journal of physical chemistry. B, 2005, 109, 11442-11449
1517070 CIFBi16 O56 Ta12C 1 2/c 113.016; 7.5832; 12.226
90; 101.477; 90		1182.6Muktha, B.; Priya, M. H.; Madras, Giridhar; Guru Row, T. N.
Synthesis, structure, and photocatalysis in a new structural variant of the Aurivillius phase: LiBi4M3O14 (M = Nb, Ta).
The journal of physical chemistry. B, 2005, 109, 11442-11449
1516810 CIFC4 H9 N O2 SP -15.1682; 5.4961; 11.3055
103.162; 91.377; 107.022		297.58Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516809 CIFC4 H9 N O2 SP -15.1707; 5.4969; 11.3141
103.133; 91.352; 107.033		298.02Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516808 CIFC4 H9 N O2 SP -15.1725; 5.4987; 11.3229
103.123; 91.313; 107.03		298.5Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516807 CIFC4 H9 N O2 SP -15.1741; 5.4977; 11.3292
103.079; 91.286; 107.046		298.75Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516806 CIFC4 H9 N O2 SP -15.1785; 5.5003; 11.3433
103.032; 91.273; 107.054		299.58Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516805 CIFC4 H9 N O2 SP -15.1788; 5.499; 11.3501
102.992; 91.237; 107.058		299.77Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516804 CIFC4 H9 N O2 SP -15.1838; 5.5014; 11.3669
102.934; 91.19; 107.073		300.71Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516803 CIFC4 H9 N O2 SP -15.185; 5.5008; 11.3777
102.875; 91.152; 107.075		301.13Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516802 CIFC4 H9 N O2 SP -15.1897; 5.5033; 11.3966
102.817; 91.102; 107.1		302.1Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516801 CIFC4 H9 N O2 SP -15.1915; 5.5032; 11.411
102.745; 91.059; 107.105		302.7Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516800 CIFC4 H9 N O2 SP -15.1951; 5.5041; 11.4271
102.665; 90.998; 107.131		303.48Minkov, Vasily S.; Boldyreva, Elena V.
Contribution of Weak S-H···O Hydrogen Bonds to the Side Chain Motions in d,l-Homocysteine on Cooling.
The journal of physical chemistry. B, 2014, 118, 8513-8523
1516739 CIFC108 H154 N2 O101P 117.78; 15.31; 15.35
102.76; 113.31; 99.24		3596Clark, Joanna L.; Peinado, Jessica; Stezowski, John J.; Vold, Robert L.; Huang, Yuanyuan; Hoatson, Gina L.
Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
The journal of physical chemistry. B, 2006, 110, 26375-26387
1516738 CIFC108 H170 N2 O100P 117.896; 15.389; 15.519
103.01; 113.43; 99.07		3672Clark, Joanna L.; Peinado, Jessica; Stezowski, John J.; Vold, Robert L.; Huang, Yuanyuan; Hoatson, Gina L.
Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
The journal of physical chemistry. B, 2006, 110, 26375-26387
1516737 CIFC108 H170 N2 O102P 117.915; 15.405; 15.542
103.04; 113.35; 99.15		3685.5Clark, Joanna L.; Peinado, Jessica; Stezowski, John J.; Vold, Robert L.; Huang, Yuanyuan; Hoatson, Gina L.
Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
The journal of physical chemistry. B, 2006, 110, 26375-26387
1516736 CIFC108 H170 N2 O99P 117.97; 15.393; 15.514
103.18; 113.22; 98.91		3693.4Clark, Joanna L.; Peinado, Jessica; Stezowski, John J.; Vold, Robert L.; Huang, Yuanyuan; Hoatson, Gina L.
Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
The journal of physical chemistry. B, 2006, 110, 26375-26387
1516735 CIFC108 H170 N2 O97P 118.025; 15.364; 15.541
103.83; 113.06; 98.61		3699.8Clark, Joanna L.; Peinado, Jessica; Stezowski, John J.; Vold, Robert L.; Huang, Yuanyuan; Hoatson, Gina L.
Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
The journal of physical chemistry. B, 2006, 110, 26375-26387
1516734 CIFC108 H170 N2 O100P 118.071; 15.375; 15.554
104.07; 113.02; 98.53		3711.9Clark, Joanna L.; Peinado, Jessica; Stezowski, John J.; Vold, Robert L.; Huang, Yuanyuan; Hoatson, Gina L.
Molecular recognition in cyclodextrin complexes of amino acid derivatives: the effects of kinetic energy on the molecular recognition of a pseudopeptide in a nonconstraining host environment as revealed by a temperature-dependent crystallographic study.
The journal of physical chemistry. B, 2006, 110, 26375-26387
1516519 CIFC16 H16 N2 O5P 1 c 110.838; 11.225; 13.268
90; 107.879; 90		1536.2Manin, Alex N.; Voronin, Alexander P.; Manin, Nikolay G.; Vener, Mikhail V.; Shishkina, Anastasia V.; Lermontov, Anatoly S.; Perlovich, German L.
Salicylamide cocrystals: screening, crystal structure, sublimation thermodynamics, dissolution, and solid-state DFT calculations.
The journal of physical chemistry. B, 2014, 118, 6803-6814
1516418 CIFC45 H92 N24 O32P -111.649; 16.574; 17.187
90.1; 102.57; 98.12		3204Khan, Muhammad S. A.; Heger, Dominik; Necas, Marek; Sindelar, Vladimir
Remarkable salt effect on stability of supramolecular complex between modified cucurbit[6]uril and methylviologen in aqueous media.
The journal of physical chemistry. B, 2009, 113, 11054-11057
1516417 CIFC54 H78 I2 N26 O20P 1 21/n 111.8818; 24.8098; 22.2737
90; 92.249; 90		6560.9Khan, Muhammad S. A.; Heger, Dominik; Necas, Marek; Sindelar, Vladimir
Remarkable salt effect on stability of supramolecular complex between modified cucurbit[6]uril and methylviologen in aqueous media.
The journal of physical chemistry. B, 2009, 113, 11054-11057
1516416 CIFC23 H125 N O41P -6 m 212.15; 12.15; 12.58
90; 90; 120		1608.3Terekhova, Irina S.; Manakov, Andrey Yu; Soldatov, Dmitriy V.; Suwinska, Kinga; Skiba, Sergey S.; Stenin, Yuri G.; Villevald, Galina V.; Karpova, Tamara D.; Yunoshev, Alexander S.
Calorimetric and X-ray studies of clathrate hydrates of tetraisoamylammonium polyacrylates.
The journal of physical chemistry. B, 2009, 113, 5760-5768
1516415 CIFC7 H14 F6 N2 O5 S2P n a 219.657; 11.141; 14.651
90; 90; 90		1576Nockemann, Peter; Binnemans, Koen; Thijs, Ben; Parac-Vogt, Tatjana N; Merz, Klaus; Mudring, Anja-Verena; Menon, Preethy Chirukandath; Rajesh, Ravindran Nair; Cordoyiannis, George; Thoen, Jan; Leys, Jan; Glorieux, Christ
Temperature-driven mixing-demixing behavior of binary mixtures of the ionic liquid choline bis(trifluoromethylsulfonyl)imide and water.
The journal of physical chemistry. B, 2009, 113, 1429-1437
1516414 CIFC6 H5 N O3P 1 21/c 13.804; 14.582; 10.673
90; 94.254; 90		590.4Santos, Rui C.; Figueira, Rita M. B. B. M.; Piedade, M Fátima M; Diogo, Hermínio P; Minas da Piedade, Manuel E.
Energetics and structure of hydroxynicotinic acids. Crystal structures of 2-, 4-, 6-hydroxynicotinic and 5-chloro-6-hydroxynicotinic acids.
The journal of physical chemistry. B, 2009, 113, 14291-14309
1516413 CIFC6 H5 N O3P 1 21/n 13.797; 7.354; 20.905
90; 90.007; 90		583.7Santos, Rui C.; Figueira, Rita M. B. B. M.; Piedade, M Fátima M; Diogo, Hermínio P; Minas da Piedade, Manuel E.
Energetics and structure of hydroxynicotinic acids. Crystal structures of 2-, 4-, 6-hydroxynicotinic and 5-chloro-6-hydroxynicotinic acids.
The journal of physical chemistry. B, 2009, 113, 14291-14309
1516412 CIFC6 H4 Cl N O3P 1 21/c 15.469; 10.529; 11.795
90; 97.72; 90		673Santos, Rui C.; Figueira, Rita M. B. B. M.; Piedade, M Fátima M; Diogo, Hermínio P; Minas da Piedade, Manuel E.
Energetics and structure of hydroxynicotinic acids. Crystal structures of 2-, 4-, 6-hydroxynicotinic and 5-chloro-6-hydroxynicotinic acids.
The journal of physical chemistry. B, 2009, 113, 14291-14309
1516411 CIFC6 H5 N O3P -16.976; 11.231; 16.29
82.55; 78.279; 75.166		1203.9Santos, Rui C.; Figueira, Rita M. B. B. M.; Piedade, M Fátima M; Diogo, Hermínio P; Minas da Piedade, Manuel E.
Energetics and structure of hydroxynicotinic acids. Crystal structures of 2-, 4-, 6-hydroxynicotinic and 5-chloro-6-hydroxynicotinic acids.
The journal of physical chemistry. B, 2009, 113, 14291-14309
1516410 CIFC20 H24 Cl2 Cu N4 O6P 21 21 216.6825; 16.2052; 20.21
90; 90; 90		2188.6Offenbacher, Adam; White, Kimberly N.; Sen, Indranil; Oliver, Allen G.; Konopelski, Joseph P.; Barry, Bridgette A.; Einarsdóttir, Olöf
A spectroscopic investigation of a tridentate Cu-complex mimicking the tyrosine-histidine cross-link of cytochrome C oxidase.
The journal of physical chemistry. B, 2009, 113, 7407-7417
1516409 CIFC22.5 H28.24 Cl3 Eu N4 O3.62I 2 325.8471; 25.8471; 25.8471
90; 90; 90		17268Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516408 CIFC20 H22 Cl3 Eu N4 O3P -17.4596; 17.774; 19.394
66.106; 88.232; 83.116		2333.6Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516407 CIFC20 H26 Cl3 N4 O5 TbP 1 21/n 117.0971; 9.2782; 17.1306
90; 116.493; 90		2432.1Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516406 CIFC20 H20 Cl3 Eu N4 O2C 1 2/c 115.6601; 11.3228; 13.9002
90; 117.066; 90		2194.8Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516405 CIFC20 H38.3 Cl6 N4 O11.15 Tb2P -18.0501; 9.4525; 23.9554
86.419; 87.878; 75.301		1759.33Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516404 CIFC20 H38.3 Cl6 Eu2 N4 O11.15P -18.0772; 9.4719; 24.046
86.23; 87.6618; 75.2674		1774.79Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516403 CIFC10 H18 Cl3 N2 O5 TbP -16.9347; 10.9975; 11.4293
89.275; 85.846; 75.644		842.2Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516402 CIFC10 H18 Cl3 Eu N2 O5P -16.9602; 11.046; 11.432
89.2875; 85.9659; 75.6017		849.19Puntus, Lada N.; Lyssenko, Konstantin A.; Pekareva, Irina S.; Bünzli, Jean-Claude G
Intermolecular interactions as actors in energy-transfer processes in lanthanide complexes with 2,2'-bipyridine.
The journal of physical chemistry. B, 2009, 113, 9265-9277
1516401 CIFC21 H15 N6 Ni S4P -17.311; 12.252; 28.68
91.557; 92.682; 104.625		2481Tian, Zhengfang; Duan, Haibao; Ren, Xiaoming; Lu, Changsheng; Li, Yizhi; Song, You; Zhu, Huizhen; Meng, Qingjin
Two spin-peierls-like compounds exhibiting divergent structural features, lattice compression, and expansion in the low- temperature phase.
The journal of physical chemistry. B, 2009, 113, 8278-8283
1516400 CIFC21 H14 N5 Ni S4P -17.239; 12.109; 26.347
88.629; 86.36; 76.992		2245.6Tian, Zhengfang; Duan, Haibao; Ren, Xiaoming; Lu, Changsheng; Li, Yizhi; Song, You; Zhu, Huizhen; Meng, Qingjin
Two spin-peierls-like compounds exhibiting divergent structural features, lattice compression, and expansion in the low- temperature phase.
The journal of physical chemistry. B, 2009, 113, 8278-8283
1516399 CIFC21 H14 N5 Ni S4P 1 21/c 112.123; 26.446; 7.389
90; 103.168; 90		2306.7Tian, Zhengfang; Duan, Haibao; Ren, Xiaoming; Lu, Changsheng; Li, Yizhi; Song, You; Zhu, Huizhen; Meng, Qingjin
Two spin-peierls-like compounds exhibiting divergent structural features, lattice compression, and expansion in the low- temperature phase.
The journal of physical chemistry. B, 2009, 113, 8278-8283
1516398 CIFC21 H15 N6 Ni S4P 1 21/c 112.137; 26.69; 7.526
90; 103.896; 90		2366.6Tian, Zhengfang; Duan, Haibao; Ren, Xiaoming; Lu, Changsheng; Li, Yizhi; Song, You; Zhu, Huizhen; Meng, Qingjin
Two spin-peierls-like compounds exhibiting divergent structural features, lattice compression, and expansion in the low- temperature phase.
The journal of physical chemistry. B, 2009, 113, 8278-8283
1516397 CIFC6 H6 O9 TbP n n m13.341; 6.5718; 10.0912
90; 90; 90		884.74Rodrigues, Marcelo O.; Paz, Filipe A Almeida; Freire, Ricardo O.; de Sá, Gilberto F; Galembeck, André; Montenegro, Maria C. B. S. M.; Araújo, Alberto N; Alves, S.
Modeling, structural, and spectroscopic studies of lanthanide-organic frameworks.
The journal of physical chemistry. B, 2009, 113, 12181-12188
1516396 CIFC6 H6 Gd O9P n n m13.3662; 6.5897; 10.1045
90; 90; 90		890Rodrigues, Marcelo O.; Paz, Filipe A Almeida; Freire, Ricardo O.; de Sá, Gilberto F; Galembeck, André; Montenegro, Maria C. B. S. M.; Araújo, Alberto N; Alves, S.
Modeling, structural, and spectroscopic studies of lanthanide-organic frameworks.
The journal of physical chemistry. B, 2009, 113, 12181-12188
1516395 CIFC6 H6 Eu O9P n n m13.4361; 6.625; 10.1416
90; 90; 90		902.75Rodrigues, Marcelo O.; Paz, Filipe A Almeida; Freire, Ricardo O.; de Sá, Gilberto F; Galembeck, André; Montenegro, Maria C. B. S. M.; Araújo, Alberto N; Alves, S.
Modeling, structural, and spectroscopic studies of lanthanide-organic frameworks.
The journal of physical chemistry. B, 2009, 113, 12181-12188
1516394 CIFC92 H156 Br Cl N30 O53P -114.97; 15.11; 29.968
104.6; 102.7; 90		6388Fedorova, Olga A.; Chernikova, Ekaterina Yu; Fedorov, Yuri V.; Gulakova, Elena N.; Peregudov, Aleksander S.; Lyssenko, Konstantin A.; Jonusauskas, Gediminas; Isaacs, Lyle
Cucurbit[7]uril complexes of crown-ether derived styryl and (bis)styryl dyes.
The journal of physical chemistry. B, 2009, 113, 10149-10158
1516393 CIFC72 H81 N3 O6P -111.39; 12.106; 24.799
103.162; 95.459; 108.054		3114.6Chinta, Jugun Prakash; Acharya, Amitabha; Kumar, Amit; Rao, Chebrolu P.
Spectroscopy and microscopy studies of the recognition of amino acids and aggregation of proteins by Zn(II) complex of lower rim naphthylidene conjugate of calix[4]arene.
The journal of physical chemistry. B, 2009, 113, 12075-12083
1516392 CIFC38 H35 Br Cl3 N5 O6P 1 21/n 111.886; 19.507; 16.746
90; 103.22; 90		3779.8Ghosh, Kumaresh; Masanta, Goutam; Fröhlich, Roland; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
Triphenylamine-based receptors in selective recognition of dicarboxylic acids.
The journal of physical chemistry. B, 2009, 113, 7800-7809
1516391 CIFC39 H39 N5 O6P 1 21/c 110.441; 42.197; 8.299
90; 111.46; 90		3402.9Ghosh, Kumaresh; Masanta, Goutam; Fröhlich, Roland; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
Triphenylamine-based receptors in selective recognition of dicarboxylic acids.
The journal of physical chemistry. B, 2009, 113, 7800-7809
1516390 CIFC5 H9 Li O2P 1 21/c 114.358; 4.941; 8.846
90; 93.92; 90		626.1Martínez Casado, F J; Ramos Riesco, M.; García Pérez, M V; Redondo, M. I.; López-Andrés, S; Rodríguez Cheda, J A
Structural and thermodynamic study on short metal alkanoates: lithium propanoate and pentanoate.
The journal of physical chemistry. B, 2009, 113, 12896-12902
1516389 CIFC5 H9 Li O2P 1 21/c 114.181; 4.889; 8.63
90; 95.81; 90		595.3Martínez Casado, F J; Ramos Riesco, M.; García Pérez, M V; Redondo, M. I.; López-Andrés, S; Rodríguez Cheda, J A
Structural and thermodynamic study on short metal alkanoates: lithium propanoate and pentanoate.
The journal of physical chemistry. B, 2009, 113, 12896-12902
1516388 CIFC3 H5 Li O2P 1 21/c 19.646; 4.932; 8.698
90; 95.36; 90		411.99Martínez Casado, F J; Ramos Riesco, M.; García Pérez, M V; Redondo, M. I.; López-Andrés, S; Rodríguez Cheda, J A
Structural and thermodynamic study on short metal alkanoates: lithium propanoate and pentanoate.
The journal of physical chemistry. B, 2009, 113, 12896-12902
1516387 CIFC3 H5 Li O2P 1 21/c 19.823; 4.933; 8.812
90; 96.86; 90		423.94Martínez Casado, F J; Ramos Riesco, M.; García Pérez, M V; Redondo, M. I.; López-Andrés, S; Rodríguez Cheda, J A
Structural and thermodynamic study on short metal alkanoates: lithium propanoate and pentanoate.
The journal of physical chemistry. B, 2009, 113, 12896-12902
1516386 CIFC3 H5 Li O2P 1 21/c 19.609; 4.941; 8.648
90; 94.99; 90		409.03Martínez Casado, F J; Ramos Riesco, M.; García Pérez, M V; Redondo, M. I.; López-Andrés, S; Rodríguez Cheda, J A
Structural and thermodynamic study on short metal alkanoates: lithium propanoate and pentanoate.
The journal of physical chemistry. B, 2009, 113, 12896-12902
1516218 CIFC3 Cl NP 4/n m m :26.26428; 6.26428; 7.40545
90; 90; 90		290.599Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516217 CIFC3 Cl NP 4/n m m :26.24506; 6.24506; 7.38479
90; 90; 90		288.013Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516216 CIFC3 Cl NP 4/n m m :26.2824; 6.2824; 7.42752
90; 90; 90		293.153Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516215 CIFC3 Cl NP 4/n m m :26.2548; 6.2548; 7.39492
90; 90; 90		289.308Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516214 CIFC3 Cl NP 4/n m m :26.28957; 6.28957; 7.43727
90; 90; 90		294.209Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516213 CIFC3 Cl NP 4/n m m :26.26923; 6.26923; 7.41088
90; 90; 90		291.272Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516212 CIFC3 Cl NP 4/n m m :26.25254; 6.25254; 7.39233
90; 90; 90		288.998Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516211 CIFC3 Cl NP 4/n m m :26.25021; 6.25021; 7.38992
90; 90; 90		288.688Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516210 CIFC3 Cl NP 4/n m m :26.27704; 6.27704; 7.42097
90; 90; 90		292.395Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516209 CIFC3 Cl NP 4/n m m :26.28727; 6.28727; 7.43434
90; 90; 90		293.878Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516208 CIFC3 Cl NP 4/n m m :26.25958; 6.25958; 7.39974
90; 90; 90		289.939Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516207 CIFC3 Cl NP 4/n m m :26.27959; 6.27959; 7.42355
90; 90; 90		292.735Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516206 CIFC3 Cl NP 4/n m m :26.26687; 6.26687; 7.40789
90; 90; 90		290.935Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516205 CIFC3 Cl NP 4/n m m :26.25716; 6.25716; 7.39742
90; 90; 90		289.624Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516204 CIFC3 Cl NP 4/n m m :26.24356; 6.24356; 7.38323
90; 90; 90		287.813Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516203 CIFC3 Cl NP 4/n m m :26.27406; 6.27406; 7.41752
90; 90; 90		291.982Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516202 CIFC3 Cl NP 4/n m m :26.24761; 6.24761; 7.38691
90; 90; 90		288.331Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516201 CIFC3 Cl NP 4/n m m :26.28481; 6.28481; 7.43083
90; 90; 90		293.509Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516200 CIFC3 Cl NP 4/n m m :26.26158; 6.26158; 7.40222
90; 90; 90		290.222Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516199 CIFC3 Cl NP 4/n m m :26.27205; 6.27205; 7.41472
90; 90; 90		291.685Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Russina, Olga; Caminiti, Ruggero
Crystal polymorphism of propylammonium chloride and structural properties of its mixture with water.
The journal of physical chemistry. B, 2011, 115, 11805-11815
1516019 CIFB9 Ba Li O15R 3 c :H10.973; 10.973; 17.049
90; 90; 120		1777.8Reshak, A. H.; Chen, Xuean; Auluck, S.; Kamarudin, H.; Chyský, Jan; Wojciechowski, A.; Kityk, I. V.
Linear and nonlinear optical susceptibilities and the hyperpolarizability of borate LiBaB9O15 single-crystal: theory and experiment.
The journal of physical chemistry. B, 2013, 117, 14141-14150
1516018 CIFC19 H30 N4 O7 S2P 1 21 15.04229; 18.3451; 12.8083
90; 97.227; 90		1175.37Li, Fee; Bravo-Rodriguez, Kenny; Phillips, Charlotte; Seidel, Rüdiger W; Wieberneit, Florian; Stoll, Raphael; Doltsinis, Nikos L.; Sanchez-Garcia, Elsa; Sander, Wolfram
Conformation and dynamics of a cyclic disulfide-bridged peptide: effects of temperature and solvent.
The journal of physical chemistry. B, 2013, 117, 3560-3570
1514132 CIFC16 H20 N2 O5P 1 21/c 117.639; 10.4165; 18.374
90; 108.281; 90		3205.6Zencirci, Neslihan; Griesser, Ulrich J.; Gelbrich, Thomas; Kahlenberg, Volker; Jetti, Ram K. R.; Apperley, David C.; Harris, Robin K.
New solvates of an old drug compound (phenobarbital): structure and stability.
The journal of physical chemistry. B, 2014, 118, 3267-3280
1514131 CIFC16 H20 N2 O5P 1 21/n 110.6052; 10.5502; 14.681
90; 92.028; 90		1641.58Zencirci, Neslihan; Griesser, Ulrich J.; Gelbrich, Thomas; Kahlenberg, Volker; Jetti, Ram K. R.; Apperley, David C.; Harris, Robin K.
New solvates of an old drug compound (phenobarbital): structure and stability.
The journal of physical chemistry. B, 2014, 118, 3267-3280
1514130 CIFC14 H16 N2 O4P 1 21/n 16.86417; 11.9645; 16.6842
90; 98.071; 90		1356.64Zencirci, Neslihan; Griesser, Ulrich J.; Gelbrich, Thomas; Kahlenberg, Volker; Jetti, Ram K. R.; Apperley, David C.; Harris, Robin K.
New solvates of an old drug compound (phenobarbital): structure and stability.
The journal of physical chemistry. B, 2014, 118, 3267-3280
1514129 CIFC13 H14 Cl2 N2 O3P 1 21/n 18.698; 11.9681; 14.259
90; 97.47; 90		1471.74Zencirci, Neslihan; Griesser, Ulrich J.; Gelbrich, Thomas; Kahlenberg, Volker; Jetti, Ram K. R.; Apperley, David C.; Harris, Robin K.
New solvates of an old drug compound (phenobarbital): structure and stability.
The journal of physical chemistry. B, 2014, 118, 3267-3280
1514128 CIFC13 H15 N3 O5P -110.2543; 10.4086; 13.709
98.774; 96.171; 98.962		1415.5Zencirci, Neslihan; Griesser, Ulrich J.; Gelbrich, Thomas; Kahlenberg, Volker; Jetti, Ram K. R.; Apperley, David C.; Harris, Robin K.
New solvates of an old drug compound (phenobarbital): structure and stability.
The journal of physical chemistry. B, 2014, 118, 3267-3280
1514127 CIFC14 H15 N3 O3P -110.16; 10.3036; 14.0553
99.674; 96.774; 97.811		1422Zencirci, Neslihan; Griesser, Ulrich J.; Gelbrich, Thomas; Kahlenberg, Volker; Jetti, Ram K. R.; Apperley, David C.; Harris, Robin K.
New solvates of an old drug compound (phenobarbital): structure and stability.
The journal of physical chemistry. B, 2014, 118, 3267-3280
1513805 CIFC64 H90 N4 O34 S4P n a 2131.15; 16.287; 14.681
90; 90; 90		7448Zhang, Ying-Ming; Wang, Ze; Chen, Ling; Song, Hai-Bin; Liu, Yu
Thermodynamics and Structures of Complexation between Tetrasulfonated 1,5-Dinaphtho-38-crown-10 and Diquaternary Salts in Aqueous Solution.
The journal of physical chemistry. B, 2014, 118, 2433-2441
1513804 CIFC68 H84.5 N4 O30.25 S4P -18.3143; 14.653; 30.316
77.39; 89.28; 87.12		3599.7Zhang, Ying-Ming; Wang, Ze; Chen, Ling; Song, Hai-Bin; Liu, Yu
Thermodynamics and Structures of Complexation between Tetrasulfonated 1,5-Dinaphtho-38-crown-10 and Diquaternary Salts in Aqueous Solution.
The journal of physical chemistry. B, 2014, 118, 2433-2441
1513803 CIFC64 H68 N4 O37.63 S4P 1 21 114.115; 18.546; 28.97
90; 102.032; 90		7417Zhang, Ying-Ming; Wang, Ze; Chen, Ling; Song, Hai-Bin; Liu, Yu
Thermodynamics and Structures of Complexation between Tetrasulfonated 1,5-Dinaphtho-38-crown-10 and Diquaternary Salts in Aqueous Solution.
The journal of physical chemistry. B, 2014, 118, 2433-2441
1513376 CIFC19 H21 Br N2 O3P -16.5873; 15.1475; 18.706
80.57; 87.305; 88.026		1838.57Nardele, Chinmay G.; Asha, S. K.
Photoresponsive smectic liquid crystalline multipods and hyperbranched azo polymers.
The journal of physical chemistry. B, 2014, 118, 1670-1684
1513082 CIFC12 H26 F6 Na O6 PP 1 21/n 19.568; 17.117; 12.039
90; 96.437; 90		1959.3Mandai, Toshihiko; Nozawa, Risa; Tsuzuki, Seiji; Yoshida, Kazuki; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Phase diagrams and solvate structures of binary mixtures of glymes and na salts.
The journal of physical chemistry. B, 2013, 117, 15072-15085
1513081 CIFC12 H26 Cl Na O10C 1 c 112.138; 30.924; 15.3413
90; 107.119; 90		5503.3Mandai, Toshihiko; Nozawa, Risa; Tsuzuki, Seiji; Yoshida, Kazuki; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Phase diagrams and solvate structures of binary mixtures of glymes and na salts.
The journal of physical chemistry. B, 2013, 117, 15072-15085
1513080 CIFC14 H26 F6 N Na O10 S2P b c a13.5214; 16.1932; 22.1855
90; 90; 90		4857.6Mandai, Toshihiko; Nozawa, Risa; Tsuzuki, Seiji; Yoshida, Kazuki; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Phase diagrams and solvate structures of binary mixtures of glymes and na salts.
The journal of physical chemistry. B, 2013, 117, 15072-15085
1513079 CIFC10 H22 Cl Na O9P 1 21 112.539; 9.781; 13.473
90; 91.773; 90		1651.6Mandai, Toshihiko; Nozawa, Risa; Tsuzuki, Seiji; Yoshida, Kazuki; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Phase diagrams and solvate structures of binary mixtures of glymes and na salts.
The journal of physical chemistry. B, 2013, 117, 15072-15085
1513078 CIFC12 H22 F6 N Na O9 S2P -18.221; 9.012; 15.966
80.724; 88.677; 68.189		1083Mandai, Toshihiko; Nozawa, Risa; Tsuzuki, Seiji; Yoshida, Kazuki; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Phase diagrams and solvate structures of binary mixtures of glymes and na salts.
The journal of physical chemistry. B, 2013, 117, 15072-15085
1512261 CIFC16 H88.8 Br N O26.4C c c m33.115; 33.158; 50.499
90; 90; 90		55449Rodionova, Tatyana V.; Komarov, Vladislav Yu; Villevald, Galina V.; Karpova, Tamara D.; Kuratieva, Natalia V.; Manakov, Andrey Yu
Calorimetric and structural studies of tetrabutylammonium bromide ionic clathrate hydrates.
The journal of physical chemistry. B, 2013, 117, 10677-10685
1512260 CIFC16 H84 Br N O24P -423.492; 23.492; 38.021
90; 90; 90		20983Rodionova, Tatyana V.; Komarov, Vladislav Yu; Villevald, Galina V.; Karpova, Tamara D.; Kuratieva, Natalia V.; Manakov, Andrey Yu
Calorimetric and structural studies of tetrabutylammonium bromide ionic clathrate hydrates.
The journal of physical chemistry. B, 2013, 117, 10677-10685
1512259 CIFC16 H101 Br N O32.5P 42/m23.506; 23.506; 12.563
90; 90; 90		6941Rodionova, Tatyana V.; Komarov, Vladislav Yu; Villevald, Galina V.; Karpova, Tamara D.; Kuratieva, Natalia V.; Manakov, Andrey Yu
Calorimetric and structural studies of tetrabutylammonium bromide ionic clathrate hydrates.
The journal of physical chemistry. B, 2013, 117, 10677-10685
1512258 CIFC12 H14 Cl N3 O SP b c a9.4374; 13.0463; 22.2127
90; 90; 90		2734.9Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L.
Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
The journal of physical chemistry. B, 2013, 117, 10414-10429
1512257 CIFC11 H12 Cl N3 O SP 1 21/c 112.606; 12.807; 7.633
90; 90.59; 90		1232.2Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L.
Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
The journal of physical chemistry. B, 2013, 117, 10414-10429
1512256 CIFC12 H15 N3 O SP b c a8.6335; 14.1307; 21.2871
90; 90; 90		2596.97Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L.
Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
The journal of physical chemistry. B, 2013, 117, 10414-10429
1512255 CIFC12 H14 Cl N3 O SP -17.515; 12.07; 15.831
70.379; 78.224; 74.463		1292.8Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L.
Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
The journal of physical chemistry. B, 2013, 117, 10414-10429
1512254 CIFC12 H15 N3 O2 SP 1 21/c 111.299; 7.254; 15.444
90; 101.681; 90		1239.6Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L.
Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
The journal of physical chemistry. B, 2013, 117, 10414-10429
1512253 CIFC11 H12 Cl N3 O SP 1 21/c 18.7382; 11.7601; 11.8741
90; 99.503; 90		1203.5Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L.
Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
The journal of physical chemistry. B, 2013, 117, 10414-10429
1512129 CIFC35 H72 F9 La N8 O17 S3P 1 21 112.6284; 25.1469; 17.7155
90; 91.527; 90		5623.8Fuchs, Anna; Lundberg, Daniel; Warmińska, Dorota; Persson, Ingmar
On the Structure and Volumetric Properties of Solvated Lanthanoid(III) Ions in Amide Solutions.
The journal of physical chemistry. B, 2013, 117, 8502-8511
1511783 CIFC8 H5 K O4P c a 219.6172; 13.3264; 6.4876
90; 90; 90		831.47Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1511782 CIFC8 H5 K O4P c a 219.5955; 13.2964; 6.4663
90; 90; 90		825.01Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1511781 CIFC8 H4 D K O4P c a 219.6164; 13.3282; 6.4869
90; 90; 90		831.42Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1511780 CIFC8 H4 D K O4P c a 219.598; 13.32; 6.4599
90; 90; 90		825.9Riley, Erin A.; Hess, Chelsea M.; Pioquinto, Jan Rey L.; Kaminsky, Werner; Kahr, Bart; Reid, Philip J.
Proton transfer and photoluminescence intermittency of single emitters in dyed crystals.
The journal of physical chemistry. B, 2013, 117, 4313-4324
1508539 CIFC72 H80 Co N2 O8P -113.8959; 20.1236; 24.2675
75.836; 76.571; 89.829		6389.4Calzolari, Arrigo; Chen, Yifeng; Lewis, Geoffrey F.; Dougherty, Daniel B.; Shultz, David; Nardelli, Marco Buongiorno
Complex materials for molecular spintronics applications: cobalt bis(dioxolene) valence tautomers, from molecules to polymers.
The journal of physical chemistry. B, 2012, 116, 13141-13148
1508267 CIFC48 H58 N4 O21 S4P -18.063; 12.42; 12.585
89.91; 86.228; 82.075		1245.5Chen, Ling; Zhang, Ying-Ming; Liu, Yu
Molecular Binding Behaviors between Tetrasulfonated Bis(m-phenylene)-26-crown-8 and Bispyridinium Guests in Aqueous Solution.
The journal of physical chemistry. B, 2012, 116, 9500-9506
1508266 CIFC48 H80.8 N4 O32.4 S4P 1 21/n 114.825; 19.659; 21.761
90; 95.97; 90		6307.7Chen, Ling; Zhang, Ying-Ming; Liu, Yu
Molecular Binding Behaviors between Tetrasulfonated Bis(m-phenylene)-26-crown-8 and Bispyridinium Guests in Aqueous Solution.
The journal of physical chemistry. B, 2012, 116, 9500-9506
1508265 CIFC42 H42 N2 O3.5 PtP 1 21/c 120.9579; 13.4509; 12.1771
90; 92.231; 90		3430.15Lin, Che-Jen; Liu, Yi-Hung; Peng, Shie-Ming; Yang, Jye-Shane
Photoluminescence and trans →cis photoisomerization of aminostyrene-conjugated phenylpyridine C^N ligands and their complexes with platinum(II): the styryl position and the amino substituent effects.
The journal of physical chemistry. B, 2012, 116, 8222-8232
1508264 CIFC31 H24 N2P -19.0927; 14.0793; 19.015
111.408; 91.151; 90.305		2265.66Lin, Che-Jen; Liu, Yi-Hung; Peng, Shie-Ming; Yang, Jye-Shane
Photoluminescence and trans →cis photoisomerization of aminostyrene-conjugated phenylpyridine C^N ligands and their complexes with platinum(II): the styryl position and the amino substituent effects.
The journal of physical chemistry. B, 2012, 116, 8222-8232
1508261 CIFC27 H44 O5P -110.795; 20.28; 24.74
85.3; 85.82; 75.68		5222Kashyap, Smita; Jayakannan, M.
Amphiphilic diblocks sorting into multivesicular bodies and their fluorophore encapsulation capabilities.
The journal of physical chemistry. B, 2012, 116, 9820-9831
1507562 CIFC28 H24 N2 O4 S12P 1 2/c 122.44; 5.2005; 31.963
90; 107.996; 90		3547.6Zhu, Qin-Yu; Han, Qiong-Hua; Shao, Ming-Yan; Gu, Jing; Shi, Zheng; Dai, Jie
Supramolecular and redox chemistry of tetrathiafulvalene monocarboxylic Acid with hydrogen-bonded pyridine and bipyridine molecules.
The journal of physical chemistry. B, 2012, 116, 4239-4247
1507561 CIFC6 H10 O5P n m a6.6209; 13.5606; 8.0462
90; 90; 90		722.4Braun, Doris E.; Tocher, Derek A.; Price, Sarah L.; Griesser, Ulrich J.
The complexity of hydration of phloroglucinol: a comprehensive structural and thermodynamic characterization.
The journal of physical chemistry. B, 2012, 116, 3961-3972
1507142 CIFC17 H26 N2 O3 SP 1 21/c 120.253; 9.527; 9.677
90; 98.871; 90		1844.8Mandai, Toshihiko; Masu, Hyuma; Imanari, Mamoru; Nishikawa, Keiko
Comparison between cycloalkyl- and n-alkyl-substituted imidazolium-based ionic liquids in physicochemical properties and reorientational dynamics.
The journal of physical chemistry. B, 2012, 116, 2059-2064
1507141 CIFC16 H22 N2 O3 SP 1 21/c 19.2972; 19.6705; 9.3164
90; 108.688; 90		1613.96Mandai, Toshihiko; Masu, Hyuma; Imanari, Mamoru; Nishikawa, Keiko
Comparison between cycloalkyl- and n-alkyl-substituted imidazolium-based ionic liquids in physicochemical properties and reorientational dynamics.
The journal of physical chemistry. B, 2012, 116, 2059-2064
1507133 CIFC12 H18 B2 Co F4 N6 O4P 1 21/c 18.55; 11.73; 9.75
90; 115.12; 90		885.4Niklas, Jens; Mardis, Kristy L.; Rakhimov, Rakhim R.; Mulfort, Karen L.; Tiede, David M.; Poluektov, Oleg G.
The Hydrogen Catalyst Cobaloxime: A Multifrequency EPR and DFT Study of Cobaloxime's Electronic Structure.
The journal of physical chemistry. B, 2012, 116, 2943-2957
1506809 CIFC18 H19 N4 O2P c a 2113.515; 11.858; 10.593
90; 90; 90		1697.6Nagashima, Hideaki; Inoue, Hidenari; Yoshioka, Naoki
An Ideal One-Dimensional Antiferromagnetic Spin System Observed in Hydrogen-Bonded Naphth[2,3-d]imidazol-2-yl Nitronyl Nitroxide Crystal: The Role of the Hydrogen Bond.
The journal of physical chemistry. B, 2004, 108, 6144-6151
1506411 CIFVI m -3 m3.0273; 3.0273; 3.0273
90; 90; 90		27.744Colligan, Marek; Lee, Yongjae; Vogt, Thomas; Celestian, Aaron J.; Parise, John B.; Marshall, William G.; Hriljac, Joseph A.
High-pressure neutron diffraction study of superhydrated natrolite.
The journal of physical chemistry. B, 2005, 109, 18223-18225
1506410 CIFAl2 D3.26 Na2 O12 Si3F d d 218.2933; 18.6282; 6.5839
90; 90; 90		2243.6Colligan, Marek; Lee, Yongjae; Vogt, Thomas; Celestian, Aaron J.; Parise, John B.; Marshall, William G.; Hriljac, Joseph A.
High-pressure neutron diffraction study of superhydrated natrolite.
The journal of physical chemistry. B, 2005, 109, 18223-18225
1506408 CIFC10 H14 N2 O2 SF d d 224.37; 31.908; 5.941
90; 90; 90		4620Zhang, Wei; Cozzolino, Anthony F.; Mahmoudkhani, Amir H.; Tulumello, Mark; Mansour, Sarah; Vargas-Baca, Ignacio
Influence of pi-stacking on the resonant enhancement of the second-order nonlinear optical response of dipolar chromophores.
The journal of physical chemistry. B, 2005, 109, 18378-18384
1506407 CIFC14 H30 F6 Li2 N2 O6 S2P b c a8.6035; 10.008; 28.521
90; 90; 90		2455.8Rocher, Nathalie M.; Frech, Roger; Khan, Masood
Hydrogen bonding and the inductive effect in crystalline and solution phases of hexylamine:LiCF3SO3 and Dipropylamine:LiCF3SO3: application to branched poly(ethylenimine).
The journal of physical chemistry. B, 2005, 109, 20697-20706
1506406 CIFC7 H15 F3 Li N O3 SP 1 21/c 15.1842; 15.379; 15.8877
90; 98.11; 90		1254.02Rocher, Nathalie M.; Frech, Roger; Khan, Masood
Hydrogen bonding and the inductive effect in crystalline and solution phases of hexylamine:LiCF3SO3 and Dipropylamine:LiCF3SO3: application to branched poly(ethylenimine).
The journal of physical chemistry. B, 2005, 109, 20697-20706
1506404 CIFC20 H23 B N2P n a 2116.8983; 13.5687; 7.4844
90; 90; 90		1716.08Kee, Hooi Ling; Kirmaier, Christine; Yu, Lianhe; Thamyongkit, Patchanita; Youngblood, W. Justin; Calder, Matthew E.; Ramos, Lavoisier; Noll, Bruce C.; Bocian, David F.; Scheidt, W. Robert; Birge, Robert R.; Lindsey, Jonathan S.; Holten, Dewey
Structural control of the photodynamics of boron-dipyrrin complexes.
The journal of physical chemistry. B, 2005, 109, 20433-20443
1506403 CIFC18 H17 B F2 N2P b c a16.7533; 10.6616; 17.2351
90; 90; 90		3078.48Kee, Hooi Ling; Kirmaier, Christine; Yu, Lianhe; Thamyongkit, Patchanita; Youngblood, W. Justin; Calder, Matthew E.; Ramos, Lavoisier; Noll, Bruce C.; Bocian, David F.; Scheidt, W. Robert; Birge, Robert R.; Lindsey, Jonathan S.; Holten, Dewey
Structural control of the photodynamics of boron-dipyrrin complexes.
The journal of physical chemistry. B, 2005, 109, 20433-20443
1506402 CIFC16 H13 B F2 N2P 1 21/c 17.4173; 16.0251; 11.7943
90; 102.881; 90		1366.63Kee, Hooi Ling; Kirmaier, Christine; Yu, Lianhe; Thamyongkit, Patchanita; Youngblood, W. Justin; Calder, Matthew E.; Ramos, Lavoisier; Noll, Bruce C.; Bocian, David F.; Scheidt, W. Robert; Birge, Robert R.; Lindsey, Jonathan S.; Holten, Dewey
Structural control of the photodynamics of boron-dipyrrin complexes.
The journal of physical chemistry. B, 2005, 109, 20433-20443
1506401 CIFC19 H19 B F2 N2P 21 21 219.123; 11.4591; 15.5695
90; 90; 90		1627.7Kee, Hooi Ling; Kirmaier, Christine; Yu, Lianhe; Thamyongkit, Patchanita; Youngblood, W. Justin; Calder, Matthew E.; Ramos, Lavoisier; Noll, Bruce C.; Bocian, David F.; Scheidt, W. Robert; Birge, Robert R.; Lindsey, Jonathan S.; Holten, Dewey
Structural control of the photodynamics of boron-dipyrrin complexes.
The journal of physical chemistry. B, 2005, 109, 20433-20443
1506400 CIFC15 H11 B F2 N2C 1 2/c 16.2841; 20.7345; 9.9453
90; 103.559; 90		1259.73Kee, Hooi Ling; Kirmaier, Christine; Yu, Lianhe; Thamyongkit, Patchanita; Youngblood, W. Justin; Calder, Matthew E.; Ramos, Lavoisier; Noll, Bruce C.; Bocian, David F.; Scheidt, W. Robert; Birge, Robert R.; Lindsey, Jonathan S.; Holten, Dewey
Structural control of the photodynamics of boron-dipyrrin complexes.
The journal of physical chemistry. B, 2005, 109, 20433-20443
1506396 CIFC20 H11 Cu I N5 S4P 1 21/c 111.883; 26.373; 7.473
90; 102.34; 90		2287.9Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506395 CIFC20 H11 Cu I N5 S4P 1 21/c 111.984; 26.524; 7.6252
90; 102.61; 90		2365.3Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506394 CIFC20 H11 I N5 Ni S4P -17.3869; 11.886; 26.181
88.57; 87.29; 77.27		2239.4Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506393 CIFC20 H11 I N5 Ni S4P 1 21/a 17.565; 26.64; 12
90; 102.64; 90		2360Ren, X. M.; Akutagawa, T.; Nishihara, S.; Nakamura, T.; Fujita, W.; Awaga, K.
Structural phase transition driven by spin-lattice interaction in a quasi-one-dimensional spin system of [1-(4'-iodobenzyl)pyridinium][Ni(mnt)2].
The journal of physical chemistry. B, 2005, 109, 16610-16615
1506392 CIFC36 H26 S2 SiP 1 21 19.878; 9.84; 29.591
90; 90.29; 90		2876.2Chen, Junwu; Xu, Bin; Yang, Kaixia; Cao, Yong; Sung, Herman H. Y.; Williams, Ian D.; Tang, Ben Zhong
Photoluminescence spectral reliance on aggregation order of 1,1-Bis(2'-thienyl)-2,3,4,5-tetraphenylsilole.
The journal of physical chemistry. B, 2005, 109, 17086-17093
1506391 CIFC33 H44 N7 O8P -111.839; 12.637; 12.977
96.936; 100.902; 114.716		1687.8Hayakawa, Kenichi; Shiomi, Daisuke; Ise, Tomoaki; Sato, Kazunobu; Takui, Takeji
Magnetic phase transition in a heteromolecular hydrogen-bonded complex of nitronylnitroxide radicals.
The journal of physical chemistry. B, 2005, 109, 9195-9197
1506390 CIFC2 H8 Al2 F N O8 P2P 1 21/c 19.4049; 12.7739; 8.5805
90; 112.796; 90		950.32Paillaud, Jean-Louis; Marichal, Claire; Roux, Mélanie; Baerlocher, Christian; Chézeau, Jean Michel
Tripling of the unit cell volume of the non-centrosymmetric AlPO4-SOD after dehydration: a structural study of a reversible process.
The journal of physical chemistry. B, 2005, 109, 11893-11899

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