Structure of 2-cyano-4-phenyl-glutarimide studied by X-ray diffraction, vibrational spectroscopy and ab initio methods

Journal of Molecular Structure

Volumn 471, Issue 1-3, 1998, Pages 49-56

  Bieńko, Dariusz C ^a   Michalska, Danuta ^a   Borrell, José I ^b   Teixidó, Jordi ^b   Matallana, Josep L ^b   Alvarez Larena, Angel ^c   Piniella, Joan F ^c  

^a WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

^b INSTITUT QUÍMIC DE SARRIÀ   (Spain)

^c UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

Ab initio calculations; Infrared and Raman spectra; Vibrational frequencies; X ray crystallography

Indexed keywords

2 CYANO 4 PHENYLGLUTARIMIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CRYSTAL; DIASTEREOISOMER; HYDROGEN BOND; INFRARED SPECTROSCOPY; SPECTROMETRY; X RAY DIFFRACTION;

EID: 0032506307     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00382-2     Document Type: Article

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