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

Indian Journal of Pure and Applied Physics

Volumn 47, Issue 4, 2009, Pages 248-258

  Sundaraganesan, N ^a   Joshua, B Dominic ^b   Radjakoumar, T ^c  

^a ANNAMALAI UNIVERSITY   (India)

^b IFET COLLEGE OF ENGINEERING   (India)

^c KMCPG Studies ^*  (India)

Author keywords

2 chlorobenzoic acid; Ab initio; DFT; FT Raman spectra; FTIR; Vibrational analysis

Indexed keywords

EID: 67649992798     PISSN: 00195596     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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