4.8 Review

Watching photoinduced chemistry and molecular energy flow in solution in real time

Journal

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 42, Issue 20, Pages 2226-2246

Publisher

WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200200541

Keywords

density functional calculations; femtochemistry; intermediates; molecular dynamics; transition states

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