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Sebastian, S., Sundaraganesan, N., Karthikeiyan, B., Srinivasan, V. (2011) Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 590-600 doi:10.1016/j.saa.2010.11.028

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Reference TypeJournal (article/letter/editorial)
TitleQuantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsSebastian, S.Author
Sundaraganesan, N.Author
Karthikeiyan, B.Author
Srinivasan, V.Author
Year2011 (February)Volume78
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2010.11.028Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16391511Long-form Identifiermindat:1:5:16391511:5
GUID0
Full ReferenceSebastian, S., Sundaraganesan, N., Karthikeiyan, B., Srinivasan, V. (2011) Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 590-600 doi:10.1016/j.saa.2010.11.028
Plain TextSebastian, S., Sundaraganesan, N., Karthikeiyan, B., Srinivasan, V. (2011) Quantum mechanical study of the structure and spectroscopic (FT-IR, FT-Raman, 13C, 1H and UV), first order hyperpolarizabilities, NBO and TD-DFT analysis of the 4-methyl-2-cyanobiphenyl. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (2) 590-600 doi:10.1016/j.saa.2010.11.028
In(2011, February) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 78 (2) Elsevier BV

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