Browsing by Author Arivazhagan, M

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Showing results 1 to 18 of 18
TitleAuthor(s)SourcePage(s)
DFT and ab-initio study of structure of 1,4-dichloro-2-nitrobenzeneKumar, J Senthil; Arivazhagan, MIJPAP Vol.49(10) [October 2011]673-678
DFT studies and vibrational spectra of 2-bromomethyl-4-nitroanisoleArivazhagan, M; Prabhakaran, SIJPAP Vol.50(01) [January 2012]26-33
FTIR and FT-Raman spectral investigation of 2-chloro-l ,3-dibromo-5- fluorobenzeneIlango, G; Arivazhagan, M; Prince, J Joseph; Balachandran, VIJPAP Vol.46(10) [October 2008]698-701
FTIR, FT-Raman spectra and DFT analysis of m-nitrobenzaldehyde oximeJeyavijayan, S; Arivazhagan, MIJPAP Vol.50(09) [September 2012]623-632
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
Normal coordinate analysis of 1-chloroisoquinoline and 2-methyl-8-nitroquinolineArivazhagan, M; Krishnakumar, VIJPAP Vol.43(08) [August 2005]573-578
Quantum chemical determination of molecular geometries and interpretation of FT-IR and FT-Raman spectra for 3,4-dinitrotolueneArivazhagan, M; Arunagiri, C; Subashini, AIJPAP Vol.51(03) [March 2013]191-201
Scaled quantum chemical study of structure and vibrational spectra of 5-fluro-2-hydroxyacetophenoneAnbarasu, P; Arivazhagan, MIJPAP Vol.49(04) [April 2011]227-233
Scaled quantum mechanical study of 2-acetylfluoreneAnbarasu, P; Arivazhagan, M; Balachandran, VIJPAP Vol.50(02) [February 2012]91-99
FT-IR, FT-Raman and theoretical NBO, NLO and MESP analysis of 4-bromoveratrole by ab-initio HF and DFT methodsArivazhagan, M; Kavitha, RIJPAP Vol.50(10) [October 2012]709-718
Study of density functional theory and vibrational spectra of hypoxanthineJeyavijayan, S; Arivazhagan, MIJPAP Vol.48(12) [December 2010]869-874
Synthesis, growth and characterization of copper mercury thiocyanate crystalVijayabhaskarana, B; Arivazhagan, M; Raja, C RamachandraIJPAP Vol.49(05) [May 2011]340-343
Synthesis, growth and characterization of zinc manganese thiocyanate crystalParamasivam, P; Arivazhagan, M; Raja, C RamachandraIJPAP Vol.49(06) [June 2011]394-397
Vibrational and normal coordinate analysis of thymine hydrochlorideKrishnakumar, V; Arivazhagan, MIJPAP Vol.41(05) [May 2003]341-345
Vibrational and normal coordinate analysis of xanthine and hypoxanthineKrishnakumar, V; Arivazhagan, MIJPAP Vol.42(06) [June 2004]411-418
Vibrational assignment, HOMO – LUMO, first-hyperpolarizability and Mulliken’s charge analysis of 2,7-dinitrofluoreneArivazhagan, M; Kumar, J SenthilIJPAP Vol.50(06) [June 2012]363-373
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 spectral analysis of 1-methoxynaphthaleneXavier, R John; Balachandran, V; Arivazhagan, M; Ilango, GIJPAP Vol.48(04) [April 2010]245-250