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Journal of the American Chemical Society

Volumn 122, Issue 24, 2000, Pages 5801-5810

A three-state nonadiabatic model for intramolecular electronic energy transfer (IEET) in 9-anthryl-1'-naphthylalkanes studied by molecular mechanics/valence bond dynamics

(5) Jolibois, Franck b,c Bearpark, Michael J b Klein, Stéphane b Olivucci, Massimo a Robb, Michael A b

a KING'S COLLEGE LONDON (United Kingdom)

b UNIVERSITY OF SIENA (Italy)

c European Theoretical Spectroscopy Facility (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE DERIVATIVE;

ARTICLE; CONFORMATION; ENERGY TRANSFER; MOLECULAR DYNAMICS; MOLECULAR MODEL; VIBRATION;

EID: 0034697644 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja992717w Document Type: Article

Times cited : (21)

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