Quantum, Hirshfeld surface, crystal voids, energy framework and molecular docking analysis of two halogen-containing benzimidazole-2-thione structures-Reference-Cited by-同舟云学术

Quantum, Hirshfeld surface, crystal voids, energy framework and molecular docking analysis of two halogen-containing benzimidazole-2-thione structures

Published:2022-02-17 Issue:1 Volume:739 Page:127-141
ISSN:1542-1406
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Singh Mulveer¹,Murugavel Saminathan²,Chandrasekaran Ravikumar³,Kant Rajni¹^ORCID

Affiliation:

1. Chemical Crystallography Laboratory, Department of Physics, University of Jammu, Jammu, JKUT, India

2. Department of Physics, Thanthai Periyar Government Institute of Technology, Vellore, Tamil Nadu, India

3. Department of Physics, Thanthai Periyar EVR Government Polytechnic College, Vellore, Tamil Nadu, India

Funder

Rajni Kant acknowledges the Research Grants

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15421406.2022.2031449

Reference47 articles.

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5. Synthesis and Crystal Structures of Benzimidazole-2-thione Derivatives by Alkylation Reactions

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