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Results 1-10 of 17 (Search time: 0.006 seconds).
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TitleAuthor(s)SourcePage(s)
FTIR, FT-Raman spectra and DFT analysis of 3-methyl-4-nitrophenolJeyavijayan, SIJPAP Vol.54(04) [April 2016]269-278
Vibrational spectra, first hyperpolarizability, HOMO-LUMO analysis of 4-bromo 2-fluro anisoleArivazhagan, M; Kandasamy, N K; Thilagavathi, GIJPAP Vol.50(05) [May 2012]299-307
Vibrational spectroscopic investigation, first hyper polarizability and homo-lumo analysis of 2,2,4-tribromoacetophenoneJeyavijayan, SIJPAP Vol.53(03) [March 2015]151-159
Normal coordinate analysis of 1-chloroisoquinoline and 2-methyl-8-nitroquinolineArivazhagan, M; Krishnakumar, VIJPAP Vol.43(08) [August 2005]573-578
Molecular structure and vibrational spectroscopic studies of 1-nitro-4-(trifluoromethoxy) benzene by density functional methodArivazhagan, M; Jeyavijayan, SIJPAP Vol.49(08) [August 2011]516-522
DFT studies and vibrational spectra of 2-bromomethyl-4-nitroanisoleArivazhagan, M; Prabhakaran, SIJPAP Vol.50(01) [January 2012]26-33
DFT and ab-initio study of structure of 1,4-dichloro-2-nitrobenzeneKumar, J Senthil; Arivazhagan, MIJPAP Vol.49(10) [October 2011]673-678
FTIR, FT-Raman spectra and DFT analysis of m-nitrobenzaldehyde oximeJeyavijayan, S; Arivazhagan, MIJPAP Vol.50(09) [September 2012]623-632
Density functional theory study of FTIR and FT-Raman spectra of 7-acetoxy-4-methyl coumarinArivazhagana, M; Sambathkumarb, K; Jeyavijayanc, SIJPAP Vol.48(10) [October 2010]716-722
Study of density functional theory and vibrational spectra of hypoxanthineJeyavijayan, S; Arivazhagan, MIJPAP Vol.48(12) [December 2010]869-874