Crystal polymorphs and ab initio calculation of 2,3,4,5,6-pentachlorobenzoic acid
Author:
Funder
Japan Science and Technology Agency
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference16 articles.
1. Hydrogen Bonded Supramolecular Structures,2015
2. Polymorphism in Molecular Crystals;Bernstein,2002
3. Higher-order self-assembly of benzoic acid in solution;Tang;Cryst. Growth Des.,2017
4. A refinement of the benzoic acid structure at room temperature;Bruno;Acta Crystallogr. Sect. B Struct. Crystallogr. Cryst. Chem.,1980
5. Internal rotation barriers: ab initio calculations on substituted ethyl benzoates and benzoic acids as models for polyester flexibility;Nelson;J. Mol. Struct.,1998
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Hydrated polymorphs of 2,3,4,5,6-pentachlorobenzoic acid: Crystallographical and computational analyses of disordered hydrogen-bonding networks;Journal of Molecular Structure;2023-03
2. Heteroleptic Zn(II)–Pentaiodobenzoate Complexes: Structures and Features of Halogen–Halogen Non-Covalent Interactions in Solid State;Inorganics;2022-09-22
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