Author:
Ramu K.,Rao C.G.Rama,Santhamma C.
Cited by
8 articles.
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1. FT-IR and FT-Raman spectral investigations, HOMO-LUMO and first-hyperpolarizability analyses of 2,4-dimethoxybenzontrile by ab initio and density functional method;7TH NATIONAL CONFERENCE ON HIERARCHICALLY STRUCTURED MATERIALS (NCHSM-2019);2019
2. Vibrational spectral investigation, NBO, first hyperpolarizability and UV–Vis spectral analysis of 3,5-dichlorobenzonitrile and m-bromobenzonitrile by ab initio and density functional theory methods;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2015-02
3. FT-IR, FT-Raman spectra and other molecular properties of 3,5-dichlorobenzonitrile: A DFT study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2013-12
4. Vibrational spectra, normal coordinate analysis and thermodynamics of 2, 5-difluorobenzonitrile;Indian Journal of Physics;2010-02
5. Geometrical parameters, vibrational wavenumbers, and relationships established with six difluorobenzonitriles;International Journal of Quantum Chemistry;2007