학술논문
Vibrational spectroscopic, quantum computational (DFT), reactivity (ELF, LOL and Fukui), molecular docking studies and molecular dynamic simulation on (6-methoxy-2-oxo-2H-chromen-4-yl) methyl morpholine-4-carbodithioate
Document Type
Article
Author
Source
In Journal of Molecular Liquids 1 February 2023 371
Subject
Language
ISSN
0167-7322