Crystallography Open Database

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1502703 CIFF N3 O2 SC 1 c 17.0017; 13.5124; 5.017
90; 121.37; 90
405.27Zeng, Xiaoqing; Gerken, Michael; Beckers, Helmut; Willner, Helge
Anomeric effects in sulfonyl compounds: an experimental and computational study of fluorosulfonyl azide, FSO(2)N(3), and trifluoromethylsulfonyl azide, CF(3)SO(2)N(3).
The journal of physical chemistry. A, 2010, 114, 7624-7630
1502704 CIFC F3 N3 O2 SP 1 21/c 15.0666; 17.0136; 7.0041
90; 106.13; 90
579.99Zeng, Xiaoqing; Gerken, Michael; Beckers, Helmut; Willner, Helge
Anomeric effects in sulfonyl compounds: an experimental and computational study of fluorosulfonyl azide, FSO(2)N(3), and trifluoromethylsulfonyl azide, CF(3)SO(2)N(3).
The journal of physical chemistry. A, 2010, 114, 7624-7630
1502705 CIFC23 H28 N2P 1 21/n 110.296; 11.5493; 17.6364
90; 100.126; 90
2064.5Cruz, A. J.; Siam, K.; Moore, C.; Islam, M.; Rillema, D. P.
Dicyano and pyridine derivatives of retinal: synthesis and vibronic, electronic, and photophysical properties.
The journal of physical chemistry. A, 2010, 114, 6766-6775
1502706 CIFC27 H32 N2P -16.8351; 7.4409; 24.397
89.25; 85.685; 69.736
1160.61Cruz, A. J.; Siam, K.; Moore, C.; Islam, M.; Rillema, D. P.
Dicyano and pyridine derivatives of retinal: synthesis and vibronic, electronic, and photophysical properties.
The journal of physical chemistry. A, 2010, 114, 6766-6775
1502707 CIFC16 H100 Cl N O32P 42/m23.5711; 23.5711; 12.4361
90; 90; 90
6909.5Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502708 CIFC16 H100 Cl N O32P 42/m23.5818; 23.5818; 12.4148
90; 90; 90
6903.9Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502709 CIFC16 H96 Cl N O30P 42/m23.5211; 23.5211; 12.488
90; 90; 90
6908.9Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502710 CIFC16 H96 Cl N O30P 42/m23.488; 23.488; 12.529
90; 90; 90
6912Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A.
Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates.
The journal of physical chemistry. B, 2010, 114, 11838-11846
1502711 CIFC134 H56 Gd3 N5 NiC 1 2/m 125.2056; 15.4634; 19.9594
90; 92.52; 90
7771.9Chaur, Manuel N.; Aparicio-Anglès, Xavier; Mercado, Brandon Q.; Elliott, Bevan; Rodríguez-Fortea, Antonio; Clotet, Anna; Olmstead, Marilyn M.; Balch, Alan L.; Poblet, Josep M.; Echegoyen, Luis
Structural and Electrochemical Property Correlations of Metallic Nitride Endohedral Metallofullerenes
The Journal of Physical Chemistry C, 2010, 114, 13003
1502712 CIFC50 H24 Cl4 Mn N8C 1 2/c 119.4543; 10.1426; 22.8662
90; 92.539; 90
4507.5Her, Jae-Hyuk; Stephens, Peter W.; Bagnato, Joshua D.; Miller, Joel S.
Structures and Magnetostructural Correlation of Two Desolvated Polymorphs of Ferrimagneticmeso-Tetrakis(4-chlorophenyl)porphinatomanganese(III) Tetracyanoethenide, [MnTClPP]+[TCNE]•−†
The Journal of Physical Chemistry C, 2010, 114, 20614
1502713 CIFC50 H24 Cl4 Mn N8P 1 21/n 19.5196; 10.7091; 22.28
90; 92.8788; 90
2268.5Her, Jae-Hyuk; Stephens, Peter W.; Bagnato, Joshua D.; Miller, Joel S.
Structures and Magnetostructural Correlation of Two Desolvated Polymorphs of Ferrimagneticmeso-Tetrakis(4-chlorophenyl)porphinatomanganese(III) Tetracyanoethenide, [MnTClPP]+[TCNE]•−†
The Journal of Physical Chemistry C, 2010, 114, 20614
1502714 CIFC12 O12 Ru3P 1 21/n 17.9959; 14.6373; 14.3746
90; 100.578; 90
1653.79Gervasio, Giuliana; Marabello, Domenica; Bianchi, Riccardo; Forni, Alessandra
Detection of weak intramolecular interactions in Ru(3)(CO)(12) by topological analysis of charge density distributions.
The journal of physical chemistry. A, 2010, 114, 9368-9373
1502715 CIFC54 H70 Cl4 Cu2 N12 O23C 1 2 135.166; 8.308; 22.479
90; 101.477; 90
6436Hirva, Pipsa; Nielsen, Anne; Bond, Andrew D.; McKenzie, Christine J.
Potential cross-linking transition metal complexes (M = Ni, Cu, Zn) in the ligand-modified LNA duplexes.
The journal of physical chemistry. B, 2010, 114, 11942-11948
1502716 CIFC32 H38 Cl4 Cu2 N6 O12P 1 21/c 18.0644; 19.3905; 12.439
90; 99.56; 90
1918.11Hirva, Pipsa; Nielsen, Anne; Bond, Andrew D.; McKenzie, Christine J.
Potential cross-linking transition metal complexes (M = Ni, Cu, Zn) in the ligand-modified LNA duplexes.
The journal of physical chemistry. B, 2010, 114, 11942-11948
1502717 CIFC33 H42 Cl4 Cu2 N6 O13P 1 21/c 17.9762; 19.5479; 26.4798
90; 93.901; 90
4119.1Hirva, Pipsa; Nielsen, Anne; Bond, Andrew D.; McKenzie, Christine J.
Potential cross-linking transition metal complexes (M = Ni, Cu, Zn) in the ligand-modified LNA duplexes.
The journal of physical chemistry. B, 2010, 114, 11942-11948
1502718 CIFC98.7 H140 O96.95P 115.419; 15.464; 15.612
102.72; 102.012; 104.309
3380.1Guerrero-Martínez, Andrés; Avila, David; Martínez-Casado, Francisco J; Ripmeester, John A.; Enright, Gary D.; De Cola, Luisa; Tardajos, Gloria
Solid crystal network of self-assembled cyclodextrin and nonionic surfactant pseudorotaxanes.
The journal of physical chemistry. B, 2010, 114, 11489-11495
1502719 CIFC107 H47 BrP 1 21/a 120.2439; 14.5966; 21.7947
90; 100.403; 90
6334.3Matsuo, Yutaka; Lacher, Sebastian; Sakamoto, Aiko; Matsuo, Keiko; Nakamura, Eiichi
Conical Pentaaryl[60]fullerene Thiols: Self-Assembled Monolayers on Gold and Photocurrent Generating Property
The Journal of Physical Chemistry C, 2010, 114, 17741
1502720 CIFC266 H120 O2 S4P -117.009; 22.21; 22.825
99.68; 104.3; 90.07
8228.22Matsuo, Yutaka; Lacher, Sebastian; Sakamoto, Aiko; Matsuo, Keiko; Nakamura, Eiichi
Conical Pentaaryl[60]fullerene Thiols: Self-Assembled Monolayers on Gold and Photocurrent Generating Property
The Journal of Physical Chemistry C, 2010, 114, 17741
1502721 CIFC4 H9 Li2 Mo N O9C 1 2/m 113.0031; 14.4347; 5.1506
90; 96.347; 90
960.82Deb, Dibakar; Giri, Santanab; Chattaraj, Pratim K.; Bhattacharjee, Manish
Synthesis and structure of a 3D porous network containing aromatic 1D chains of Li(6) rings: experimental and computational studies.
The journal of physical chemistry. A, 2010, 114, 10871-10877
1502722 CIFC7 H8 N2 OC 1 2/c 119.7305; 7.5421; 19.521
90; 108.659; 90
2752.22Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502723 CIFC8 H10 N2 OP -17.76; 8.5323; 12.8473
86.484; 86.143; 70.363
798.66Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502724 CIFC8 H10 N2 OP c c n12.7255; 15.1322; 8.1552
90; 90; 90
1570.4Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502725 CIFC9 H12 N2 OP 1 21/c 116.3623; 9.5058; 12.8922
90; 112.879; 90
1847.46Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502726 CIFC9 H12 N2 OC 1 2/c 115.0714; 9.4669; 12.7208
90; 90.861; 90
1814.8Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502727 CIFC10 H14 N2 OR 3 c :H23.5657; 23.5657; 9.5946
90; 90; 120
4614.43Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502728 CIFC10 H14 N2 OP 1 21/n 19.8731; 10.0067; 30.9126
90; 95.154; 90
3041.73Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502729 CIFC11 H16 N2 OP b c a11.0135; 10.1491; 19.8528
90; 90; 90
2219.09Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502730 CIFC16 H20 N2 OP c c n9.8846; 27.5538; 9.9296
90; 90; 90
2704.41Ośmiałowski, Borys; Kolehmainen, Erkki; Dobosz, Robert; Gawinecki, Ryszard; Kauppinen, Reijo; Valkonen, Arto; Koivukorpi, Juha; Rissanen, Kari
Self-organization of 2-acylaminopyridines in the solid state and in solution.
The journal of physical chemistry. A, 2010, 114, 10421-10426
1502731 CIFC14 H18 N4 O10 SP 1 21/c 19.2829; 6.2367; 31.336
90; 95.449; 90
1806Stevens, Joanna S.; Byard, Stephen J.; Muryn, Christopher A.; Schroeder, Sven L. M.
Identification of protonation state by XPS, solid-state NMR, and DFT: characterization of the nature of a new theophylline complex by experimental and computational methods.
The journal of physical chemistry. B, 2010, 114, 13961-13969
1502732 CIFC21 H17 N OP 1 21/c 18.966; 18.422; 10.4846
90; 116.327; 90
1552.1Coe, Benjamin J.; Fielden, John; Foxon, Simon P.; Helliwell, Madeleine; Brunschwig, Bruce S.; Asselberghs, Inge; Clays, Koen; Olesiak, Joanna; Matczyszyn, Katarzyna; Samoc, Marek
Quadratic and cubic nonlinear optical properties of salts of diquat-based chromophores with diphenylamino substituents.
The journal of physical chemistry. A, 2010, 114, 12028-12041
1502733 CIFC38.5 H38.75 F12 N3.25 O0.5 P2P -18.0652; 13.81; 20.684
106.539; 99.424; 96.092
2150.1Coe, Benjamin J.; Fielden, John; Foxon, Simon P.; Helliwell, Madeleine; Brunschwig, Bruce S.; Asselberghs, Inge; Clays, Koen; Olesiak, Joanna; Matczyszyn, Katarzyna; Samoc, Marek
Quadratic and cubic nonlinear optical properties of salts of diquat-based chromophores with diphenylamino substituents.
The journal of physical chemistry. A, 2010, 114, 12028-12041
1502734 CIFC44 H30R -3 :H39.1553; 39.1553; 11.16743
90; 90; 120
14827.4Han, Qingchuan; Su, Qiang; Tang, Lei; Feng, Jinwu; Lu, Ping; Wang, Yanguang
Electron Transfer and Aggregate Formation Coinduced Emission Enhancement of 9-Cycloheptatrienylidene Fluorenes in the Presence of Cupric Chloride
The Journal of Physical Chemistry C, 2010, 114, 18702
1502735 CIFC60 H42P 1 21/n 110.5356; 9.7161; 41.525
90; 94.721; 90
4236.3Han, Qingchuan; Su, Qiang; Tang, Lei; Feng, Jinwu; Lu, Ping; Wang, Yanguang
Electron Transfer and Aggregate Formation Coinduced Emission Enhancement of 9-Cycloheptatrienylidene Fluorenes in the Presence of Cupric Chloride
The Journal of Physical Chemistry C, 2010, 114, 18702
1502736 CIFC24 H25 N O2P 21 21 216.1987; 16.054; 20.033
90; 90; 90
1993.6Jaworska, Magdalena; Hrynczyszyn, Paweł B; Wełniak, Mirosław; Wojtczak, Andrzej; Nowicka, Katarzyna; Krasiński, Grzegorz; Kassassir, Hassan; Ciesielski, Włodzimierz; Potrzebowski, Marek J.
Solid state NMR spectroscopy as a precise tool for assigning the tautomeric form and proton position in the intramolecular bridges of o-hydroxy Schiff bases.
The journal of physical chemistry. A, 2010, 114, 12522-12530
1502737 CIFC24 H25 N O3P 1 21 111.414; 8.499; 11.529
90; 115.28; 90
1011.3Jaworska, Magdalena; Hrynczyszyn, Paweł B; Wełniak, Mirosław; Wojtczak, Andrzej; Nowicka, Katarzyna; Krasiński, Grzegorz; Kassassir, Hassan; Ciesielski, Włodzimierz; Potrzebowski, Marek J.
Solid state NMR spectroscopy as a precise tool for assigning the tautomeric form and proton position in the intramolecular bridges of o-hydroxy Schiff bases.
The journal of physical chemistry. A, 2010, 114, 12522-12530
1502738 CIFC21 H24 F6 N3 O3 P SP -19.4565; 11.8283; 11.8421
73.341; 67.179; 76.833
1159.42Hrobárik, Peter; Sigmundová, Ivica; Zahradník, Pavol; Kasák, Peter; Arion, Vladimir; Franz, Edith; Clays, Koen
Molecular Engineering of Benzothiazolium Salts with Large Quadratic Hyperpolarizabilities: Can Auxiliary Electron-Withdrawing Groups Enhance Nonlinear Optical Responses?
The Journal of Physical Chemistry C, 2010, 114, 22289
1502739 CIFC12 H4 Fe3 O11P 1 21/c 17.4672; 16.4731; 13.7414
90; 103.927; 90
1640.61Farrugia, Louis J.; Senn, Hans Martin
Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10.
The journal of physical chemistry. A, 2010, 114, 13418-13433
1502740 CIFC12 H4 Fe3 O11P 1 21/c 17.4672; 16.4731; 13.7414
90; 103.927; 90
1640.61Farrugia, Louis J.; Senn, Hans Martin
Metal-metal and metal-ligand bonding at a QTAIM catastrophe: a combined experimental and theoretical charge density study on the alkylidyne cluster Fe3(μ-H)(μ-COMe)(CO)10.
The journal of physical chemistry. A, 2010, 114, 13418-13433
1502741 CIFC10 H8 Cl N OP -17.088; 7.22; 9.14
92.55; 106.95; 110.32
414Hathwar, Venkatesha R.; Guru Row, Tayur N.
Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
The journal of physical chemistry. A, 2010, 114, 13434-13441
1502742 CIFC5 H4 Cl N OF d d 223.1021; 25.1758; 3.7363
90; 90; 90
2173.08Hathwar, Venkatesha R.; Guru Row, Tayur N.
Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
The journal of physical chemistry. A, 2010, 114, 13434-13441
1502743 CIFC11 H9 Cl2 NP 1 21/c 114.98; 4.5662; 14.858
90; 94.87; 90
1012.6Hathwar, Venkatesha R.; Guru Row, Tayur N.
Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
The journal of physical chemistry. A, 2010, 114, 13434-13441
1502744 CIFC20 H14 OP 1 2/c 112.8954; 5.5486; 20.0322
90; 106.472; 90
1374.51Schwerin, Andrew F.; Johnson, Justin C.; Smith, Millicent B.; Sreearunothai, Paiboon; Popović, Duska; Cerný, Jirí; Havlas, Zdenek; Paci, Irina; Akdag, Akin; MacLeod, Matthew K.; Chen, Xudong; David, Donald E.; Ratner, Mark A.; Miller, John R.; Nozik, Arthur J.; Michl, Josef
Toward designed singlet fission: electronic states and photophysics of 1,3-diphenylisobenzofuran.
The journal of physical chemistry. A, 2010, 114, 1457-1473
1502745 CIFC18 H14 N2 O4P 1 21/n 119.3408; 3.8902; 20.212
90; 90.594; 90
1520.7Sonoda, Yoriko; Tsuzuki, Seiji; Goto, Midori; Tohnai, Norimitsu; Yoshida, Masaru
Fluorescence spectroscopic properties of nitro-substituted diphenylpolyenes: effects of intramolecular planarization and intermolecular interactions in crystals.
The journal of physical chemistry. A, 2010, 114, 172-182
1502746 CIFC18 H14 N2 O4P -16.3063; 10.8492; 12.374
107.847; 98.976; 103.827
758.1Sonoda, Yoriko; Tsuzuki, Seiji; Goto, Midori; Tohnai, Norimitsu; Yoshida, Masaru
Fluorescence spectroscopic properties of nitro-substituted diphenylpolyenes: effects of intramolecular planarization and intermolecular interactions in crystals.
The journal of physical chemistry. A, 2010, 114, 172-182
1502747 CIFC15 H15 N3 O4P -17.0295; 8.7268; 12.5523
73.754; 81.99; 78.751
722.127Ghosh, Kumaresh; Sen, Tanushree; Fröhlich, Roland; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
trans-Pyridyl and naphthyridyl cinnamides as alternatives for urea in complexation of carboxylic acid and formation of water-templated assemblies in the solid state.
The journal of physical chemistry. B, 2010, 114, 321-329
1502748 CIFC18 H17 N3 O2P 1 21/c 112.7765; 18.7383; 6.5565
90; 99.574; 90
1547.83Ghosh, Kumaresh; Sen, Tanushree; Fröhlich, Roland; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
trans-Pyridyl and naphthyridyl cinnamides as alternatives for urea in complexation of carboxylic acid and formation of water-templated assemblies in the solid state.
The journal of physical chemistry. B, 2010, 114, 321-329
1502749 CIFC24 H22 N2 O3P 1 21/c 113.345; 14.802; 10.621
90; 101.17; 90
2058.3Ghosh, Kumaresh; Sen, Tanushree; Fröhlich, Roland; Petsalakis, Ioannis D.; Theodorakopoulos, Giannoula
trans-Pyridyl and naphthyridyl cinnamides as alternatives for urea in complexation of carboxylic acid and formation of water-templated assemblies in the solid state.
The journal of physical chemistry. B, 2010, 114, 321-329
1502750 CIFC18 H14 F6 N2 O7 S6C 1 2/c 121.027; 5.4802; 23.594
90; 111.274; 90
2533.5Zhu, Qin-Yu; Huo, Li-Bin; Qin, Yu-Rong; Zhang, Ya-Ping; Lu, Zhe-Jun; Wang, Jin-Po; Dai, Jie
Triadic intramolecular charge transfer compound of tetrathiafulvalene exhibiting multicolor solvatochromism.
The journal of physical chemistry. B, 2010, 114, 361-367
1502751 CIFC18 H21 N3 O4P -18.04668; 9.35578; 11.91507
102.436; 103.177; 98.6481
833.92Fujii, Kotaro; Uekusa, Hidehiro; Itoda, Naoko; Hasegawa, Gen; Yonemochi, Etsuo; Terada, Katsuhide; Pan, Zhigang; Harris, Kenneth D. M.
Physicochemical Understanding of Polymorphism and Solid-State Dehydration/Rehydration Processes for the Pharmaceutical Material Acrinol, by Ab Initio Powder X-ray Diffraction Analysis and Other Techniques
The Journal of Physical Chemistry C, 2010, 114, 580
1502752 CIFC18 H21 N3 O4C 1 2/c 114.0496; 11.80399; 20.9323
90; 100.936; 90
3408.4Fujii, Kotaro; Uekusa, Hidehiro; Itoda, Naoko; Hasegawa, Gen; Yonemochi, Etsuo; Terada, Katsuhide; Pan, Zhigang; Harris, Kenneth D. M.
Physicochemical Understanding of Polymorphism and Solid-State Dehydration/Rehydration Processes for the Pharmaceutical Material Acrinol, by Ab Initio Powder X-ray Diffraction Analysis and Other Techniques
The Journal of Physical Chemistry C, 2010, 114, 580

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