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) -
Mohammad 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 , computational chemistry , ligand (biochemistry) , electronic structure , delocalized electron , intramolecular force , molecule , stereochemistry , organic chemistry , biochemistry , receptor