Open AccessInvestigation of Structural and Electronic Properties of [Tris(Benzene-1,2-Dithiolato)M]<sup>3-</sup> (M = V, Cr, Mn, Fe and Co) Complexes: A Spectroscopic and Density Functional Theoretical Study
Author(s) -
M. A. Matin,
M. A. Rahman
Publication year - 2019
Publication title -
advances in chemical engineering and science
Language(s) - English
Resource type - Journals
eISSN - 2160-0392
pISSN - 2160-0406
DOI - 10.4236/aces.2019.94023
Subject(s) - natural bond orbital , chemistry , density functional theory , homo/lumo , molecular orbital , crystallography , ligand (biochemistry) , computational chemistry , molecular orbital diagram , intramolecular force , metal , electronic structure , molecule , molecular orbital theory , stereochemistry , organic chemistry , biochemistry , receptor
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