Molecular structure and vibrational spectra of 2-formyl benzonitrile by density functional theory and ab initio Hartree-Fock calculations

Journal of Molecular Structure: THEOCHEM

Volumn 822, Issue 1-3, 2007, Pages 45-47

  Misra, Neeraj ^a   Prasad, Onkar ^a   Sinha, Leena ^a   Pandey, Anoop ^a  

^a UNIVERSITY OF LUCKNOW   (India)

Author keywords

2 Formyl benzonitrile; DFT; Hartree Fock; Vibrational spectra

Indexed keywords

EID: 34848889352     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.07.014     Document Type: Article

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