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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 17
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7218677 | CIF | F4 Mg Sr | C m c 21 | 3.937; 14.488; 5.638 90; 90; 90 | 321.6 | Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y. Structures and optical properties of two phases of SrMgF4. Physical chemistry chemical physics : PCCP, 2015, 17, 500-508 |
| 7218678 | CIF | F4 Mg Sr | P 1 21 1 | 7.4736; 16.8835; 7.801 90; 105.03; 90 | 950.66 | Yelisseyev, Alexander P.; Jiang, Xingxing; Isaenko, Ludmila I.; Kang, Lei; Bai, Lei; Lin, Zheshuai; Goloshumova, Alina A.; Lobanov, Sergei I.; Naumov, Dmitry Y. Structures and optical properties of two phases of SrMgF4. Physical chemistry chemical physics : PCCP, 2015, 17, 500-508 |
| 7218748 | CIF | C26 H30 N2 O2 | P 1 21/a 1 | 8.8404; 8.9886; 13.346 90; 94.802; 90 | 1056.79 | Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP, 2015, 17, 983-991 |
| 7218749 | CIF | C40 H42 N2 O6 | C 1 2/c 1 | 18.1306; 11.2298; 17.6135 90; 113.427; 90 | 3290.6 | Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP, 2015, 17, 983-991 |
| 7218750 | CIF | C10 H13 N O | P 1 21/a 1 | 8.6143; 9.1073; 11.3382 90; 101.959; 90 | 870.21 | Ravat, Prince; Baumgarten, Martin "Tschitschibabin type biradicals": benzenoid or quinoid? Physical chemistry chemical physics : PCCP, 2015, 17, 983-991 |
| 7218871 | CIF | C45 H32 N2 | P -1 | 8.479; 12.9948; 16.2781 68.455; 84.347; 73.048 | 1595.69 | Li, Jie; Jiang, Yibin; Cheng, Juan; Zhang, Yilin; Su, Huimin; Lam, Jacky W. Y.; Sung, Herman H. Y.; Wong, Kam Sing; Kwok, Hoi Sing; Tang, Ben Zhong Tuning the singlet-triplet energy gap of AIE luminogens: crystallization-induced room temperature phosphorescence and delay fluorescence, tunable temperature response, highly efficient non-doped organic light-emitting diodes. Physical chemistry chemical physics : PCCP, 2015, 17, 1134-1141 |
| 7218975 | CIF | C7 H8 Cl N3 O4 | C 1 c 1 | 4.8198; 21.7824; 9.3616 90; 104.264; 90 | 952.54 | Sarkar, Sounak; Pavan, Mysore S.; Guru Row, T. N. Experimental validation of 'pnicogen bonding' in nitrogen by charge density analysis. Physical chemistry chemical physics : PCCP, 2015, 17, 2330-2334 |
| 7218994 | CIF | C11 H26 Cl2 N4 Ni O3 | P 1 21/n 1 | 6.66207; 17.0552; 15.01109 90; 102.416; 90 | 1665.71 | Neri, Gaia; Walsh, James J.; Wilson, Calum; Reynal, Anna; Lim, Jason Y. C.; Li, Xiaoe; White, Andrew J. P.; Long, Nicholas J.; Durrant, James R.; Cowan, Alexander J. A functionalised nickel cyclam catalyst for CO2 reduction: electrocatalysis, semiconductor surface immobilisation and light-driven electron transfer. Physical chemistry chemical physics : PCCP, 2015, 17, 1562-1566 |
| 7219026 | CIF | C13 H26 F3 K O9 S | P b c a | 16.209; 15.443; 16.537 90; 90; 90 | 4139.5 | Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849 |
| 7219027 | CIF | C13 H24 F3 K O9 S | P 1 21/n 1 | 8.6188; 16.5613; 14.2025 90; 95.439; 90 | 2018.1 | Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849 |
| 7219028 | CIF | C12 H24 F6 K O6 P | P n n 2 | 7.84; 10.813; 11.426 90; 90; 90 | 968.6 | Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849 |
| 7219029 | CIF | C13 H24 K N O6 S | P 1 21/c 1 | 8.182; 14.222; 7.709 90; 98.717; 90 | 886.7 | Mandai, Toshihiko; Tsuzuki, Seiji; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi Pentaglyme-K salt binary mixtures: phase behavior, solvate structures, and physicochemical properties. Physical chemistry chemical physics : PCCP, 2015, 17, 2838-2849 |
| 7219056 | CIF | C48 H48 N6 | P 1 21/n 1 | 9.85327; 11.5888; 34.7326 90; 95.691; 90 | 3946.48 | Abate, Antonio; Planells, Miquel; Hollman, Derek J.; Barthi, Vishal; Chand, Suresh; Snaith, Henry J.; Robertson, Neil Hole-transport materials with greatly-differing redox potentials give efficient TiO2-[CH3NH3][PbX3] perovskite solar cells. Physical chemistry chemical physics : PCCP, 2015, 17, 2335-2338 |
| 7219096 | CIF | C3 H7 N O2 | P 21 21 21 | 6.8141; 7.9189; 8.5887 90; 90; 90 | 463.45 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219097 | CIF | C3 H7 N O2 | P 21 21 21 | 6.797; 7.9162; 8.5951 90; 90; 90 | 462.47 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219098 | CIF | C3 H7 N O2 | P 21 21 21 | 6.7737; 7.917; 8.5989 90; 90; 90 | 461.14 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219099 | CIF | C3 H7 N O2 | P 21 21 21 | 6.7518; 7.9135; 8.6022 90; 90; 90 | 459.62 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219100 | CIF | C3 H7 N O2 | P 21 21 21 | 6.7285; 7.9107; 8.6056 90; 90; 90 | 458.05 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219101 | CIF | C3 H7 N O2 | P 21 21 21 | 6.7099; 7.909; 8.6098 90; 90; 90 | 456.91 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219102 | CIF | C3 H7 N O2 | P 21 21 21 | 6.6925; 7.9071; 8.6136 90; 90; 90 | 455.82 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219103 | CIF | C3 H7 N O2 | P 21 21 21 | 6.6768; 7.9039; 8.6154 90; 90; 90 | 454.66 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219104 | CIF | C3 H7 N O2 | P 21 21 21 | 6.6605; 7.9; 8.617 90; 90; 90 | 453.41 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219105 | CIF | C5 H11 N O2 | P n m a | 14.5652; 6.8755; 6.1405 90; 90; 90 | 614.93 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219106 | CIF | C5 H11 N O2 | P n m a | 14.5609; 6.8598; 6.129 90; 90; 90 | 612.19 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219107 | CIF | C5 H11 N O2 | P n m a | 14.5561; 6.8446; 6.1179 90; 90; 90 | 609.53 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219108 | CIF | C5 H11 N O2 | P n m a | 14.5514; 6.8288; 6.1066 90; 90; 90 | 606.8 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219109 | CIF | C5 H11 N O2 | P n m a | 14.5449; 6.8144; 6.0963 90; 90; 90 | 604.23 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219110 | CIF | C5 H11 N O2 | P n m a | 14.5416; 6.8003; 6.0871 90; 90; 90 | 601.94 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219111 | CIF | C5 H11 N O2 | P n m a | 14.5379; 6.7879; 6.0772 90; 90; 90 | 599.71 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219112 | CIF | C5 H11 N O2 | P n m a | 14.534; 6.777; 6.0668 90; 90; 90 | 597.56 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219113 | CIF | C5 H11 N O2 | P n m a | 14.5314; 6.7663; 6.0577 90; 90; 90 | 595.62 | Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V. Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures. Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543 |
| 7219138 | CIF | Ag Er0.02 Li Mo4 O16 Yb1.98 | I -4 | 5.151716; 5.151716; 11.26442 90; 90; 90 | 298.96 | Cheng, Fangrui; Xia, Zhiguo; Jing, Xiping; Wang, Ziyuan Li/Ag ratio dependent structure and upconversion photoluminescence of LixAg1-xYb0.99(MoO4)2:0.01Er(3+) phosphors. Physical chemistry chemical physics : PCCP, 2015, 17, 3689-3696 |
| 7219160 | CIF | C32 H18 F4 N4 O4 | P -1 | 6.8078; 10.6592; 10.84 61.373; 71.958; 84.063 | 655.6 | Rudloff, Milan; Ackermann, Kai; Huth, Michael; Jeschke, Harald O.; Tomic, Milan; Valentí, Roser; Wolfram, Benedikt; Bröring, Martin; Bolte, Michael; Chercka, Dennis; Baumgarten, Martin; Müllen, Klaus Charge transfer tuning by chemical substitution and uniaxial pressure in the organic complex tetramethoxypyrene-tetracyanoquinodimethane. Physical chemistry chemical physics : PCCP, 2015, 17, 4118-4126 |
| 7219187 | CIF | C29 H48 Br N5 O3 | P -1 | 8.0979; 10.1206; 20.3102 78.159; 88.1; 69.662 | 1526.23 | Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts. Physical chemistry chemical physics : PCCP, 2015, 17, 8382-8392 |
| 7219188 | CIF | C31 H48 Cl7 N5 O2 | P 1 21/c 1 | 9.7566; 9.1438; 42.575 90; 91.25; 90 | 3797.3 | Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts. Physical chemistry chemical physics : PCCP, 2015, 17, 8382-8392 |
| 7219328 | CIF | C13 H28 Br3 Cl N2 O2 | P 1 21/n 1 | 16.0589; 13.638; 18.3496 90; 95.258; 90 | 4001.9 | Rosokha, Sergiy V.; Traversa, Alfredo From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions. Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999 |
| 7219329 | CIF | C13 H28 Br3 F I N | P n a 21 | 33.76; 8.427; 14.421 90; 90; 90 | 4103 | Rosokha, Sergiy V.; Traversa, Alfredo From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions. Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999 |
| 7219330 | CIF | C14 H28 Br3 I N2 | P 1 21/n 1 | 8.5118; 18.3083; 13.3813 90; 97.315; 90 | 2068.32 | Rosokha, Sergiy V.; Traversa, Alfredo From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions. Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999 |
| 7219575 | CIF | C46 H64 O4 S2 | P 1 21/c 1 | 8.972; 17.266; 14.26 90; 94.66; 90 | 2201.7 | Colella, L.; Brambilla, L.; Nardone, V.; Parisini, E.; Castiglioni, C.; Bertarelli, C. Outside rules inside: the role of electron-active substituents in thiophene-based heterophenoquinones. Physical chemistry chemical physics : PCCP, 2015, 17, 10426-10437 |
| 7219632 | CIF | C53 H89 Cl3 N26 O24 | P 1 21 1 | 14.6268; 18.3253; 15.3798 90; 118.011; 90 | 3639.5 | Xiao, Xin; Gao, Zhong-Zheng; Shan, Cheng-Long; Tao, Zhu; Zhu, Qian-Jiang; Xue, Sai-Feng; Liu, Jing-Xin Encapsulation of haloalkane 1-(3-chlorophenyl)-4-(3-chloropropyl)-piperazinium in symmetrical α,α',δ,δ'-tetramethyl-cucurbit[6]uril. Physical chemistry chemical physics : PCCP, 2015, 17, 8618-8621 |
| 7219831 | CIF | C20 H19 B F2 N2 O2 | P -1 | 8.3643; 9.794; 11.596 79.79; 71.08; 87.2 | 884.4 | Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs. Physical chemistry chemical physics : PCCP, 2015, 17, 9716-9729 |
| 7219832 | CIF | C20 H17 B F2 I2 N2 O2 | P -1 | 7.747; 10.414; 14.007 91.746; 105.965; 91.149 | 1085.5 | Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs. Physical chemistry chemical physics : PCCP, 2015, 17, 9716-9729 |
| 7219833 | CIF | C21 H19 B F2 I2 N2 O2 | P -1 | 10.0744; 10.408; 11.805 69.844; 85.884; 68.191 | 1076.58 | Luo, Geng-Geng; Lu, Hui; Zhang, Xiao-Long; Dai, Jing-Cao; Wu, Ji-Huai; Wu, Jia-Jia The relationship between the boron dipyrromethene (BODIPY) structure and the effectiveness of homogeneous and heterogeneous solar hydrogen-generating systems as well as DSSCs. Physical chemistry chemical physics : PCCP, 2015, 17, 9716-9729 |
| 7219903 | CIF | B5 H3 O11 Sr2 | C 1 2 1 | 10.2342; 8.024; 6.3898 90; 127.882; 90 | 414.15 | Zhang, Fangyuan; Zhang, Fangfang; Qun, Jing; Pan, Shilie; Yang, Zhihua; Jia, Dianzeng Synthesis, characterization and theoretical studies of nonlinear optical crystal Sr2B5O9(OH)·H2O. Physical chemistry chemical physics : PCCP, 2015, 17, 10489-10496 |
| 7219973 | CIF | C12 H10 O2.4 | P 1 21/n 1 | 15.074; 3.9014; 17.001 90; 110.532; 90 | 936.3 | Manolova, Y.; Kurteva, V.; Antonov, L.; Marciniak, H.; Lochbrunner, S.; Crochet, A.; Fromm, K. M.; Kamounah, F. S.; Hansen, P. E. 4-Hydroxy-1-naphthaldehydes: proton transfer or deprotonation. Physical chemistry chemical physics : PCCP, 2015, 17, 10238-10249 |
| 7220032 | CIF | C25 H22 N3 O S6 Yb | P 1 21/c 1 | 8.07021; 19.1975; 17.7338 90; 93.6245; 90 | 2741.96 | Ilichev, Vasily A.; Pushkarev, Anatoly P.; Rumyantcev, Roman V.; Yablonskiy, Artem N.; Balashova, Tatyana V.; Fukin, Georgy K.; Grishin, Dmitry F.; Andreev, Boris A.; Bochkarev, Mikhail N. Luminescent properties of 2-mercaptobenzothiazolates of trivalent lanthanides. Physical chemistry chemical physics : PCCP, 2015, 17, 11000-11005 |
| 7220415 | CIF | C4 H4 N8 | P 1 21/n 1 | 4.9579; 6.4613; 10.181 90; 92.28; 90 | 325.88 | Wu, L.-C.; Chung, W.-C.; Wang, C.-C.; Lee, G.-H.; Lu, S.-I.; Wang, Y. A charge density study of π-delocalization and intermolecular interactions. Physical chemistry chemical physics : PCCP, 2015, 17, 14177-14184 |
| 7220416 | CIF | C26 H18 O4 | P -1 | 3.8538; 10.179; 13 97.18; 96.03; 100.6 | 493 | Arendt, Agata; Kołkowski, Radosław; Samoc, Marek; Szafert, Sławomir Spectral dependence of nonlinear optical properties of symmetrical octatetraynes with p-substituted phenyl end-groups. Physical chemistry chemical physics : PCCP, 2015, 17, 13680-13688 |
| 7220417 | CIF | C24 H14 O4 | C 1 2/c 1 | 40.449; 3.8627; 11.605 90; 94.87; 90 | 1806.6 | Arendt, Agata; Kołkowski, Radosław; Samoc, Marek; Szafert, Sławomir Spectral dependence of nonlinear optical properties of symmetrical octatetraynes with p-substituted phenyl end-groups. Physical chemistry chemical physics : PCCP, 2015, 17, 13680-13688 |
| 7220418 | CIF | C11 H18 F6 N2 O5 S2 | P -1 | 14.282; 17.055; 17.128 60.5; 82.665; 89.096 | 3596.1 | Yao, Wenzhi; Kelley, Steven P.; Rogers, Robin D.; Vaid, Thomas P. Electrical conductivity in two mixed-valence liquids. Physical chemistry chemical physics : PCCP, 2015, 17, 14107-14114 |
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