1. Conformational stability, molecular structure, vibrational, electronic, 1 H and 13 C spectral analysis of 3-pyridinemethanol using ab-initio /DFT method;Journal of Molecular Structure;2016-03
2. Vibrational spectroscopic and DFT calculation studies of 2-amino-7-bromo-5-oxo-[1]benzopyrano [2,3-b]pyridine-3 carbonitrile;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-03
3. Molecular structure, vibrational spectra, natural bond orbital and thermodynamic analysis of 3,6-dichloro-4-methylpyridazine and 3,6-dichloropyridazine-4-carboxylic acid by dft approach;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-02
4. DFT calculation and vibrational spectroscopic studies of 2-(tert-butoxycarbonyl (Boc) -amino)-5-bromopyridine;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2014-08
5. Spectroscopic studies (FTIR, FT-Raman and UV), potential energy surface scan, normal coordinate analysis and NBO analysis of (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl) piperidine-3,4,5-triol by DFT methods;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-05