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Journal of Molecular Structure

Volumn 655, Issue 2, 2003, Pages 301-309

Experimental and theoretical study of N-(2-hydroxyethyl)morpholine betaine

(3) Dega Szafran, Z a Szafran, M a Katmsiak, A a

a ADAM MICKIEWICZ UNIVERSITY (Poland)

Author keywords

B3LYP calculations; FTIR spectroscopy; Hydrogen bonds; N (2 hydroxyethyl)morpholine betaine; X ray diffraction

Indexed keywords

BETAINE; MORPHOLINE DERIVATIVE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; ELECTRIC ACTIVITY; HYDROGEN BOND; INFRARED SPECTROSCOPY; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

EID: 0038167368 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(03)00317-X Document Type: Article

Times cited : (4)

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