K. Govindarasu

Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4′-Nitrobiphenyl by density functional theory

K. Govindarasu, E. Kavitha · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2013 · 81 citations

First Order Hyperpolarizability, Molecular Spectroscopy, Vibrational Spectra +5

Synthesis, structural, spectral (FTIR, FT-Raman, UV, NMR), NBO and first order hyperpolarizability analysis of N-phenylbenzenesulfonamide by density functional theory

K. Govindarasu, E. Kavitha, N. Sundaraganesan · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014 · 54 citations

Materials Science, Engineering, Natural Sciences +5

Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory

K. Govindarasu, E. Kavitha · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014 · 50 citations

Vibrational Spectra, Engineering, Natural Sciences +7

Synthesis, molecular structure, spectroscopic characterization and quantum chemical calculation studies of (2E)-1-(5-chlorothiophen-2-yl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one

C. S. Chidan Kumar, K. Govindarasu, Hoong‐Kun Fun et al. · Journal of Molecular Structure · 2014 · 36 citations

Halogenation, Chemical Engineering, Engineering +8

Structural, vibrational spectroscopic studies and quantum chemical calculations of n-(2,4-dinitrophenyl)-l-alanine methyl ester by density functional theory

K. Govindarasu, E. Kavitha · Journal of Molecular Structure · 2015 · 16 citations

Engineering, -L-alanine Methyl Ester, Natural Sciences +8