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Angewandte Chemie - International Edition

Volumn 40, Issue 22, 2001, Pages 4195-4198

Parity violation dominates the dynamics of chirality in dichlorodisulfane

(4) Berger, Robert a Gottselig, Michael b Quack, Martin a Willeke, Martin b

a ETH ZURICH (Switzerland)

b TECHNISCHE UNIVERSITÄT BERLIN (Germany)

Author keywords

Ab initio calculations; Chirality; Electroweak interactions; Parity violation; Torsional tunneling splitting

Indexed keywords

CHLORINE COMPOUNDS; ELECTRON TUNNELING; MOLECULAR STRUCTURE;

CHIRAL MOLECULES; ENANTIOMERS;

MOLECULAR DYNAMICS;

ARTICLE; CHIRALITY; ENANTIOMER; ENERGY; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; QUANTUM MECHANICS; STRUCTURE ANALYSIS; VIBRATION;

EID: 0035915188 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3773(20011119)40:22<4195::AID-ANIE4195>3.0.CO;2-W Document Type: Article

Times cited : (73)

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