Complex Polymorphic System of Gallic Acid—Five Monohydrates, Three Anhydrates, and over 20 Solvates
暂无分享,去创建一个
S. Price | A. Florence | D. Tocher | R. Bhardwaj | D. Braun
[1] T. Row,et al. Polymorphic Anhydrous Cocrystals of Gallic Acid and Acetamide from Methanol: Pointers toward a Stable Cocrystal Form , 2012 .
[2] S. Price,et al. The Complexity of Hydration of Phloroglucinol: A Comprehensive Structural and Thermodynamic Characterization , 2012, The journal of physical chemistry. B.
[3] Claire S. Adjiman,et al. Towards crystal structure prediction of complex organic compounds – a report on the fifth blind test , 2011, Acta crystallographica. Section B, Structural science.
[4] N. Dege,et al. A third monoclinic polymorph of 3,4,5-trihydroxybenzoic acid monohydrate , 2011, Acta crystallographica. Section E, Structure reports online.
[5] C S Adjiman,et al. Efficient Handling of Molecular Flexibility in Lattice Energy Minimization of Organic Crystals. , 2011, Journal of chemical theory and computation.
[6] P. Karamertzanis,et al. Which, if any, hydrates will crystallise? Predicting hydrate formation of two dihydroxybenzoic acids. , 2011, Chemical communications.
[7] K. Arora,et al. Polymorphism in Multiple Component Crystals: Forms III and IV of Gallic Acid Monohydrate , 2011 .
[8] V. Tantishaiyakul,et al. 3,4,5-Trihydroxybenzoic acid , 2011, Acta crystallographica. Section E, Structure reports online.
[9] Sarah L Price,et al. Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials. , 2010, Physical chemistry chemical physics : PCCP.
[10] S. Price,et al. Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism. , 2009, Accounts of chemical research.
[11] T. Gelbrich,et al. Solid state characterisation of four solvates of R-cinacalcet hydrochloride , 2008 .
[12] William Jones,et al. Molecular Polarization Effects on the Relative Energies of the Real and Putative Crystal Structures of Valine. , 2008, Journal of chemical theory and computation.
[13] C. Pantelides,et al. Ab initio crystal structure prediction. II. Flexible molecules , 2007 .
[14] F. Billes,et al. Vibrational spectroscopic study on the quantum chemical model and the X-ray structure of gallic acid, solvent effect on the structure and spectra , 2007 .
[15] Michael B. Hursthouse,et al. A versatile procedure for the identification, description and quantification of structural similarity in molecular crystals , 2005 .
[16] Matt Probert,et al. First principles methods using CASTEP , 2005 .
[17] Joel Bernstein,et al. Polymorphism in Molecular Crystals , 2002 .
[18] F. Allen. The Cambridge Structural Database: a quarter of a million crystal structures and rising. , 2002, Acta crystallographica. Section B, Structural science.
[19] N. Okabe,et al. Gallic acid monohydrate , 2001 .
[20] P. But,et al. Gallic acid monohydrate. , 2000, Acta crystallographica. Section C, Crystal structure communications.
[21] M. C. Etter. Encoding and decoding hydrogen-bond patterns of organic compounds , 1990 .
[22] E. Lindpaintner. Mikroskopische Untersuchungen an polymorphen Substanzen , 1939 .
[23] S. Byrn. Solid state chemistry of drugs , 1982 .