Vibrational spectroscopic investigation (FT-IR and FT-Raman) on 1,2-dibromobenzene by HF and hybrid (LSDA and B3LYP) calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 86, Issue , 2012, Pages 449-455

  Shakila, G ^a   Periandy, S ^b   Ramalingam, S ^c  

^a Department of Physics   (India)

^b Tagore Arts College   (India)

^c A V C COLLEGE AUTONOMOUS   (India)

Author keywords

1,2 dibromobenzene; DFT; FT IR; FT Raman; HF; Vibrational pattern

Indexed keywords

1,2-DIBROMOBENZENE; DFT; FT-IR; FT-RAMAN; VIBRATIONAL PATTERN;

BENZENE; BROMINE; HAFNIUM; RAMAN SCATTERING;

BROMINE COMPOUNDS;

1,2 DIBROMOBENZENE; 1,2-DIBROMOBENZENE; BROMOBENZENE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; QUANTUM THEORY; RAMAN SPECTROMETRY; THERMODYNAMICS; VIBRATION;

BROMOBENZENES; MODELS, CHEMICAL; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS; VIBRATION;

EID: 83655167032     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.10.066     Document Type: Article

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