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Fast Photoisomerization of a Rhodopsin Model-An Ab Initio Molecular Dynamics Study This work was supported by the
1Institut für Physikalische und Theoretische Chemie Theoretische Tieftemperaturphysik Gerhard-Mercator-Universität 47048 Duisburg (Germany).
Angewandte Chemie (International Ed. in English)
|August 10, 2000
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