Conformational stability, quantum computational, spectroscopic, molecular docking and molecular dynamic simulation study of 2-hydroxy-1-naphthaldehyde-Reference-Cited by-同舟云学术

Conformational stability, quantum computational, spectroscopic, molecular docking and molecular dynamic simulation study of 2-hydroxy-1-naphthaldehyde

Published:2022-07 Issue: Volume:1259 Page:132755
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Sharma Arun^ORCID,Khanum Ghazala,Kumar Anuj,Fatima Aysha^ORCID,Singh Meenakshi,Abualnaja Khamael M.,Althubeiti Khaled,Muthu S.,Siddiqui Nazia,Javed Saleem^ORCID

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

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5. Optical spectroscopy, crystalline perfection, etching and mechanical studies on P-nitroaniline (PNA) single crystals;Shkir;Opt. Mater.,2014

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