Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of succinimide and N-bromosuccinimide

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 62, Issue 4-5, 2005, Pages 931-939

  Krishnakumar, V ^a   Xavier, R John ^b   Chithambarathanu, T ^c  

^a PERIYAR UNIVERSITY   (India)

^b J J COLLEGE OF ENGINEERING AND TECHNOLOGY   (India)

^c S T HINDU COLLEGE   (India)

Author keywords

Density functional theory; FT Raman; FTIR; N bromosuccinimide; Succinimide; Vibrational spectra

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RAMAN SCATTERING;

DENSITY FUNCTIONAL THEORY; FT-RAMAN; FTIR; N-BROMOSUCCINIMIDE; SUCCINIMIDE; VIBRATIONAL SPECTRA;

NITROGEN COMPOUNDS;

EID: 27844581093     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.02.052     Document Type: Article

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