Quantum Chemical Calculations (Ab Initio & DFT), Hirshfeld Surface Analysis, Crystal Structure and Molecular Docking Study of 2-Chloro-4-(4-fluoro-phenyl)-6-isopropyl-pyrimidine-5-carboxylic Acid Methyl Ester-Reference-Cited by-同舟云学术

Quantum Chemical Calculations (Ab Initio & DFT), Hirshfeld Surface Analysis, Crystal Structure and Molecular Docking Study of 2-Chloro-4-(4-fluoro-phenyl)-6-isopropyl-pyrimidine-5-carboxylic Acid Methyl Ester

Published:2016-10-22 Issue:10-12 Volume:46 Page:387-398
ISSN:1074-1542
Container-title:Journal of Chemical Crystallography
language:en
Short-container-title:J Chem Crystallogr

Author:

Gandhi Sahaj A.,Patel Urmila H.,Modh Rajesh D.,Naliyapara Yogesh,Patel Anil S.

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s10870-016-0668-5.pdf

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