V. Balachandran

Density functional theory study of the FT-IR spectra of phthalimide and N-bromophthalimide

V. Krishnakumar, V. Balachandran, T. Chithambarathanu · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2005 · 136 citations

Molecular Spectroscopy, Engineering, Natural Sciences +9

FT-IR and FT-Raman spectra, normal coordinate analysis and ab initio computations of Trimesic acid

G. Mahalakshmi, V. Balachandran · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2014 · 108 citations

Molecular Spectroscopy, Ab Initio Computations, Natural Sciences +10

Molecular orbital studies (hardness, chemical potential, electrophilicity, and first electron excitation), vibrational investigation and theoretical NBO analysis of 2-hydroxy-5-bromobenzaldehyde by density functional method

A. Nataraj, V. Balachandran, T. Karthick · Journal of Molecular Structure · 2012 · 100 citations

Engineering, Heterocyclic, Molecular Orbital Studies +9

Quantum chemical studies, natural bond orbital analysis and thermodynamic function of 2,5-dichlorophenylisocyanate

V. Balachandran · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2013 · 92 citations

Quantum Chemical Studies, Engineering, Physics +9

Analysis of vibrational spectra of 4-amino-2,6-dichloropyridine and 2-chloro-3,5-dinitropyridine based on density functional theory calculations

V. Krishnakumar, S. Dheivamalar, R. John Xavier et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2005 · 86 citations

Molecular Spectroscopy, Vibrational Spectra, Natural Sciences +5