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Journal of Molecular Structure

Volumn 562, Issue 1-3, 2001, Pages 107-117

Infrared spectroscopic and theoretical ab initio studies on conformational isomers of methyl pyrrole-2-carboxylate

(2) Dubis, A T a Grabowski, S J a

a UNIVERSITY OF BIALYSTOK (Poland)

Author keywords

Ab initio calculations; Conformers; IR spectra; Methyl pyrrole 2 carboxylate

Indexed keywords

CARBOXYLIC ACID DERIVATIVE; METHYLPYRROLE 2 CARBOXYLATE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; INFRARED SPECTROSCOPY; ISOMERISM; MATHEMATICAL COMPUTING; MOLECULAR STABILITY;

EID: 0035795759 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(00)00860-7 Document Type: Article

Times cited : (30)

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