Vibrational assignment of the normal modes of 2-phenyl-4-(4-methoxy benzylidene)-2-oxazolin-5-one via FTIR and Raman spectra, and ab inito calculations

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 67, Issue 3-4, 2007, Pages 687-693

  Singh, V B ^a   Singh, A K ^a   Rai, Amareshwar K ^b   Singh, A N ^b   Rai, D K ^b  

^a UDAI PRATAP AUTONOMOUS COLLEGE   (India)

^b BANARAS HINDU UNIVERSITY   (India)

Author keywords

2 Oxazolin 5 ones; Ab initio calculations; IR spectra; Raman spectra; Vibrational assignments

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; RAMAN SCATTERING; VIBRATIONAL SPECTRA;

2-OXAZOLIN-5-ONES; AB INITIO CALCULATIONS; HETROCYCLIC ORGANIC MOLECULES; VIBRATIONAL ASSIGNMENTS;

OLEFINS;

BENZYLIDENE DERIVATIVE; OXAZOLE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CONFORMATION; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; TEMPERATURE;

BENZYLIDENE COMPOUNDS; MODELS, CHEMICAL; MOLECULAR CONFORMATION; OXAZOLES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; TEMPERATURE;

EID: 34249295217     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.07.049     Document Type: Article

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