Vibrational spectroscopic studies and ab initio calculations of 5-methyl-2-(p-fluorophenyl)benzoxazole

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 67, Issue 3-4, 2007, Pages 744-749

  Anto, P L ^a   Panicker, C Yohannan ^b   Varghese, Hema Tresa ^c   Philip, Daizy ^d   Temiz Arpaci, Ozlem ^e   Tekiner Gulbas, Betul ^e   Yildiz, Ilkay ^e  

^a St Thomas College   (India)

^b TKM COLLEGE OF ARTS AND SCIENCE   (India)

^c FATIMA MATA NATIONAL COLLEGE   (India)

^d MAR IVANIOS COLLEGE   (India)

^e ANKARA UNIVERSITY   (Turkey)

Author keywords

Benzoxazole; FT IR; FT Raman; HF ab initio calculation

Indexed keywords

FOURIER TRANSFORM INFRARED SPECTROSCOPY; NITROGEN COMPOUNDS; RAMAN SCATTERING; VIBRATIONAL SPECTROSCOPY;

BENZOXAZOLE; HF AB INITIO CALCULATION;

COMPLEXATION;

BENZOXAZOLE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY;

BENZOXAZOLES; MODELS, CHEMICAL; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN;

EID: 34249340822     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.08.026     Document Type: Article

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