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Volumn 40, Issue 9, 2009, Pages 1211-1223

FT-IR, FT-Raman and DFT calculations of the salicylanilide derivate 4-chloro-2-(4-bromophenylcarbamoyl)phenyl acetate

(6) Varghese, Hema Tresa a Panicker, C Yohannan b Madhavan, V S c Mathew, Samuel d Vinsova, Jarmila e van Alsenoy, Christian f

a FATIMA MATA NATIONAL COLLEGE (India)

b TKM COLLEGE OF ARTS AND SCIENCE (India)

c MES Ponnani College (India)

d Mar Thoma College (India)

e CHARLES UNIVERSITY (Czech Republic)

f UNIVERSITY OF ANTWERP (Belgium)

Author keywords

Acetate; Carbamoyl; DFT and PED calculations; FT IR spectroscopy; FT Raman spectroscopy; Salicylanilide

Indexed keywords

CHARGE TRANSFER; GEOMETRY; HYDROGEN BONDS; POTENTIAL ENERGY; RAMAN SCATTERING;

ACETATE; CARBAMOYL; DFT AND POTENTIAL ENERGY DISTRIBUTION CALCULATION; DISTRIBUTION CALCULATIONS; FT- RAMAN SPECTROSCOPY; FT-INFRARED SPECTROSCOPY; INFRARED: SPECTROSCOPY; PHENYL ACETATE; POTENTIAL ENERGY DISTRIBUTION; SALICYLANILIDE;

QUANTUM CHEMISTRY;

EID: 70349814656 PISSN: 03770486 EISSN: 10974555 Source Type: Journal
DOI: 10.1002/jrs.2265 Document Type: Article

Times cited : (29)

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