FT-IR, FT-Raman and DFT calculations of 4-chloro-2-(3,4-dichlorophenylcarbamoyl)phenyl acetate

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 72, Issue 3, 2009, Pages 547-553

  Madhavan, V S ^a   Varghese, Hema Tresa ^b   Mathew, Samuel ^c   Vinsova, Jarmila ^d   Panicker, C Yohannan ^e  

^a MES Ponnani College   (India)

^b FATIMA MATA NATIONAL COLLEGE   (India)

^c Mar Thoma College   (India)

^d Charles University in Prague Faculty of Pharmacy   (Czech Republic)

^e TKM COLLEGE OF ARTS AND SCIENCE   (India)

Author keywords

Acetate; Carbamoyl; DFT calculations; FT IR; FT Raman; Salicylanilide

Indexed keywords

PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY; SULFUR COMPOUNDS;

ACETATE; CARBAMOYL; DFT CALCULATIONS; FT-IR; FT-RAMAN; SALICYLANILIDE;

DENSITY FUNCTIONAL THEORY;

4 CHLORO 2 (3,4 DICHLOROPHENYLCARBAMOYL)PHENYL ACETATE; 4-CHLORO-2-(3,4-DICHLOROPHENYLCARBAMOYL)PHENYL ACETATE; CARBAMIC ACID DERIVATIVE; PHENYLACETIC ACID; PHENYLACETIC ACID DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; INFRARED SPECTROSCOPY; METHODOLOGY; RAMAN SPECTROMETRY; VIBRATION;

CARBAMATES; MODELS, MOLECULAR; PHENYLACETATES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SPECTRUM ANALYSIS, RAMAN; VIBRATION;

EID: 58749102196     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2008.10.061     Document Type: Article

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