Open AccessVibrational Spectra and Potential Energy Distributions for 5-Chloro-2-nitroanisole by Density Functional Theory and Normal Coordinate Calculations
Author(s) -
G. Venkatesh,
M. Govindaraju,
P. Vennila
Publication year - 2016
Publication title -
asian journal of chemistry/asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2016.19463
Subject(s) - chemistry , computational chemistry , density functional theory , spectral line , quantum mechanics , physics