Density functional theory study of the FT-IR spectra of phthalimide and N-bromophthalimide

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 62, Issue 4-5, 2005, Pages 918-925

  Krishnakumar, V ^a   Balachandran, V ^b   Chithambarathanu, T ^c  

^a PERIYAR UNIVERSITY   (India)

^b THANTHAI HANS ROEVER COLLEGE   (India)

^c S T HINDU COLLEGE   (India)

Author keywords

Density functional theory calculations; FT IR spectra; N Bromophthalimide; Phthalimide; Vibrational frequencies

Indexed keywords

MOLECULAR VIBRATIONS; NITROGEN COMPOUNDS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS; N-BROMOPHTHALIMIDE; PHTHALIMIDE; VIBRATIONAL FREQUENCIES;

FOURIER TRANSFORM INFRARED SPECTROSCOPY;

N BROMOPHTHALIMIDE; N-BROMOPHTHALIMIDE; PHTHALIMIDE; PHTHALIMIDE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; VIBRATION;

MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHTHALIMIDES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; VIBRATION;

EID: 27844525337     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2005.02.051     Document Type: Article

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