Browsing by Author Sundaraganesan, N

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Showing results 1 to 8 of 8
TitleAuthor(s)SourcePage(s)
Experimental and theoretical vibrational spectroscopic and HOMO, LUMO studies of 1,3-dimethylbarbituric acidChandra, S; Saleem, H; Sundaraganesan, N; Sebastian, SIJC-A Vol.48A(09) [September 2009]1219-1227
FT-IR, FT-Raman spectra and ab initio HF and DFT calculations of 2-nitro- and 4-nitrobenzaldehydesKalaichelvan, S; Sundaraganesan, N; Joshua, B DominicIJCA Vol.47A(11) [November 2008]1632-1641
FT-IR, FT-Raman spectra and ab- initio DFT vibrational analysis of 2-chloro-5-aminopyridineSundaraganesan, N; Joshua, B Dominic; Rajamoorthy, M; Gangadhar, C HIJPAP Vol. 45(12) [December 2007]969-978
FT-Raman, FTIR spectra and normal coordinate analysis of 5-bromo-2-nitropyridineSundaraganesan, N; Ilakiamani, S; Saleem, H; Mohan, SIJPAP Vol.42(08) [August 2004]585-590
Molecular structure and vibrational spectra of 2-chlorobenzoic acid by density functional theory and ab-initio Hartree-Fock calculationsSundaraganesan, N; Joshua, B Dominic; Radjakoumar, TIJPAP Vol.47(04) [April 2009]248-258
Molecular structure, vibrational spectroscopic and HOMO, LUMO studies of 4-nitroaniline by density functional methodKavitha, E; Sundaraganesan, N; Sebastian, SIJPAP Vol.48(01) [January 2010]20-30
Molecular structure, vibrational spectroscopic studies and analysis of 2-fluoro-5-methylbenzonitrileSundaraganesan, N; Elango, G; Sebastian, S; Subramani, PIJPAP Vol.47(07) [July 2009]481-490
Vibrational spectroscopic studies supported by HF/DFT calculations of 2,4,6-triaminopyrimidineSundaraganesan, N; Joshua, B Dominic; Meganathan, C; Sebastian, SIJCA Vol.47A(6) [June 2008]821-829