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Angewandte Chemie - International Edition

Volumn 38, Issue 17, 1999, Pages 2609-2611

The photoisomerization of cis-stilbene does not follow the minimum energy path

(3) Berweger, Christian D a Van Gunsteren, Wilfred F a Müller Plathe, Florian b

a ETH ZURICH (Switzerland)

b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH (Germany)

Author keywords

Ab initio calculations; Isomerizations; Molecular dynamics; Photochemistry; Reaction mechanisms

Indexed keywords

STILBENE;

ARTICLE; CIS ISOMER; CONFORMATIONAL TRANSITION; ELECTRON TRANSPORT; ENERGY TRANSFER; ISOMERISM; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PHOTOCHEMISTRY; REACTION ANALYSIS; TRANS ISOMER;

EID: 0033520277 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1521-3773(19990903)38:17<2609::AID-ANIE2609>3.0.CO;2-C Document Type: Article

Times cited : (24)

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