Quantum computational, spectroscopic (FT-IR, NMR and UV–Vis) profiling, Hirshfeld surface, molecular docking and dynamics simulation studies on pyridine-2,6-dicarbonyl dichloride-Reference-Cited by-同舟云学术

Quantum computational, spectroscopic (FT-IR, NMR and UV–Vis) profiling, Hirshfeld surface, molecular docking and dynamics simulation studies on pyridine-2,6-dicarbonyl dichloride

Published:2022-10 Issue: Volume:1265 Page:133374
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Manhas Farah Manzer^ORCID,Fatima Aysha^ORCID,Verma Indresh,Siddiqui Nazia,Muthu S.,AlSalem Huda Salem^ORCID,Savita Sandhya,Singh Meenakshi^ORCID,Javed Saleem^ORCID

Funder

Princess Nourah Bint Abdulrahman University

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference81 articles.

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