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Chemistry - A European Journal

Volumn 5, Issue 1, 1999, Pages 267-273

An ab initio study of structure and energetics of free-base bonellin- dimethylester isomers and transition states

(3) Sundholm, Dage a Konschin, Henrik a Häser, Marco b

a UNIVERSITY OF HELSINKI (Finland)

b UNIVERSITY OF KARLSRUHE (Germany)

Author keywords

Ab initio calculations; Aromaticity; Porphyrin; Proton migration; Tautomerism; Transition states

Indexed keywords

BONELLIN DIMETHYLESTER DERIVATIVE; PIGMENT; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL BOND; CONFORMATIONAL TRANSITION; ISOMER; STRUCTURE ANALYSIS; THERMODYNAMICS;

EID: 0032958621 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1521-3765(19990104)5:1<267::AID-CHEM267>3.0.CO;2-H Document Type: Article

Times cited : (12)

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