Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 70, Issue 5, 2008, Pages 991-996

  Krishnakumar, V ^a   Prabavathi, N ^b   Muthunatesan, S ^c  

^a PERIYAR UNIVERSITY   (India)

^b Sri Sarada College for Women   (India)

^c Government Arts College   (India)

Author keywords

1 Bromo 4 fluoronaphthalene; Density functional theory; FT Raman; FTIR; Vibrational spectra

Indexed keywords

FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR SPECTROSCOPY; PROBABILITY DENSITY FUNCTION;

1-BROMO 4-FLUORONAPHTHALENE; FT-RAMAN; FTIR; VIBRATIONAL MODES; VIBRATIONAL SPECTRA;

DENSITY FUNCTIONAL THEORY;

1 BROMO 4 FLUORONAPHTHALENE; 1-BROMO 4-FLUORONAPHTHALENE; CARBON; HYDROGEN; NAPHTHALENE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; INFRARED SPECTROPHOTOMETRY; RAMAN SPECTROMETRY; STEREOISOMERISM; VIBRATION;

CARBON; COMPUTER SIMULATION; HYDROGEN; MOLECULAR STRUCTURE; NAPHTHALENES; SPECTROPHOTOMETRY, INFRARED; SPECTRUM ANALYSIS, RAMAN; STEREOISOMERISM; VIBRATION;

EID: 48949091657     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2007.07.063     Document Type: Article

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