par Lasorne, B;Bacchus-Montabonel, M-C;Vaeck, Nathalie ;Desouter-Lecomte, M
Référence International journal of quantum chemistry, 106, page (670-675)
Publication Publié, 2006
Article révisé par les pairs
Résumé : Wave packet simulations using ab initio potential energy surfaces (PES) have been developed within the framework of the constrained Hamiltonian methodology. The approach is presented with the example of bromoacetyl chloride photodissociation. © 2005 Wiley Periodicals, Inc.

Documents en relation

DI-fusion