Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m -xylene

Published 2018 View Full Article

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Title
Molecular dynamic simulations, ALIE surface, Fukui functions geometrical, molecular docking and vibrational spectra studies of tetra chloro p and m -xylene
Authors
Keywords
-
Journal
JOURNAL OF MOLECULAR STRUCTURE
Volume 1171, Issue -, Pages 253-267
Publisher
Elsevier BV
Online
2018-06-02
DOI
10.1016/j.molstruc.2018.06.001

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