FT-IR and FT-Raman spectra and ab initio calculations of 3-{[(2-hydroxyphenyl)methylene]amino}-2-phenylquinazolin-4(3H)-one

Journal of Raman Spectroscopy

Volumn 40, Issue 9, 2009, Pages 1262-1273

  Yohannan Panicker, C ^a   Varghese, Hema Tresa ^b   Ambujakshan, K R ^c   Mathew, Samuel ^d   Ganguli, Subarna ^e   Nanda, Ashis Kumar ^f   van Alsenoy, Christian ^g  

^a TKM COLLEGE OF ARTS AND SCIENCE   (India)

^b FATIMA MATA NATIONAL COLLEGE   (India)

^c MES Ponnani College   (India)

^d Mar Thoma College   (India)

^e BCDA College of Pharmacy and Technology   (India)

^f UNIVERSITY OF NORTH BENGAL   (India)

^g UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

Ab initio calculations; IR spectra; PED; Quinazoline; Raman spectra

Indexed keywords

BOND LENGTH; CHARGE TRANSFER; GEOMETRY; MASS SPECTROMETRY; NUCLEAR MAGNETIC RESONANCE; POTENTIAL ENERGY;

AB INITIO CALCULATIONS; FOURIER TRANSFORM INFRARED; FOURIER TRANSFORM RAMAN; HF/6-31G; IR SPECTRUM; POTENTIAL ENERGY DISTRIBUTION; QUINAZOLINES; STRETCHING MODES; TITLE COMPOUNDS; VIBRATIONAL WAVENUMBERS;

RAMAN SCATTERING;

EID: 70349805132     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2276     Document Type: Article

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