Vibrational spectra of 2 (3H) benzofuranone studied by Raman, IR spectroscopy and AM1 semiempirical molecular orbital calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 59, Issue 2, 2003, Pages 213-218

  Pandey, V K ^a   Singh, Vipin B ^a   Rai, Amareshwer K ^b   Asthana, B P ^b   Rai, S B ^b   Rai, D K ^b  

^a UDAI PRATAP AUTONOMOUS COLLEGE   (India)

^b BANARAS HINDU UNIVERSITY   (India)

Author keywords

AM 1 semiempirical MO calculations; Benzofuranone; Infrared; Raman; Vibrational spectra

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; FERMI LEVEL; INFRARED SPECTROSCOPY; RAMAN SCATTERING;

SEMIEMPIRICAL MOLECULAR ORBITALS;

AROMATIC COMPOUNDS;

2(3H) BENZOFURANONE; 2(3H)-BENZOFURANONE; BENZOFURAN DERIVATIVE; BENZYLIDENE DERIVATIVE;

ARTICLE; CHEMISTRY; COMPUTER PROGRAM; INFRARED SPECTROPHOTOMETRY; METHODOLOGY; RAMAN SPECTROMETRY;

BENZOFURANS; BENZYLIDENE COMPOUNDS; SOFTWARE; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 0037437472     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(02)00180-4     Document Type: Article

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