SCOPUS 정보 검색 플랫폼

Volumn 41, Issue 6, 2010, Pages 707-716

Spectroscopic investigations and computational study of 2-[acetyl(4-bromophenyl)carbamoyl]-4-chlorophenyl acetate

(8) Panicker, C Yohannan a Varghese, Hema Tresa b Mariamma, K C c John, Koshy d Mathew, Samuel d Vinsova, Jarmila e van Alsenoy, Christian f Mary, Y Sheena g

a TKM COLLEGE OF ARTS AND SCIENCE (India)

b FATIMA MATA NATIONAL COLLEGE (India)

c MES College (India)

d Mar Thoma College (India)

e CHARLES UNIVERSITY (Czech Republic)

f UNIVERSITY OF ANTWERP (Belgium)

g NONE (India)

Author keywords

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

Indexed keywords

CHARGE TRANSFER; GEOMETRY; HYDROGEN BONDS; NONLINEAR OPTICS; POTENTIAL ENERGY;

ACETATE; CARBAMOYL; DFT AND POTENTIAL ENERGY DISTRIBUTION CALCULATION; DISTRIBUTION CALCULATIONS; DOUBLE BOND CHARACTER; FOURIER TRANSFORM INFRARED SPECTRA; FOURIER TRANSFORM RAMAN; FOURIER TRANSFORM RAMAN SPECTRUM; POTENTIAL ENERGY DISTRIBUTION; SALICYLANILIDE;

QUANTUM CHEMISTRY;

EID: 77954043837 PISSN: 03770486 EISSN: 10974555 Source Type: Journal
DOI: 10.1002/jrs.2492 Document Type: Article

Times cited : (36)

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