http://www.cnr.it/ontology/cnr/individuo/prodotto/ID33678
Photoexcitation of (lih2)+ from selected initial states: A time dependent model (Articolo in rivista)
- Type
- Label
- Photoexcitation of (lih2)+ from selected initial states: A time dependent model (Articolo in rivista) (literal)
- Anno
- 2002-01-01T00:00:00+01:00 (literal)
- Alternative label
Satta M., Bodo E., Martinazzo R., Gianturco F. A. (2002)
Photoexcitation of (lih2)+ from selected initial states: A time dependent model
in The Journal of chemical physics
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Satta M., Bodo E., Martinazzo R., Gianturco F. A. (literal)
- Pagina inizio
- Pagina fine
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
- Rivista
- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Titolo
- Photoexcitation of (lih2)+ from selected initial states: A time dependent model (literal)
- Abstract
- A new quantum time-dependent treatment has been employed to model the
photoexcitation of LiH2+ by looking at the process both in a constrained
configuration and in the full three-dimensional space. The study has been
carried out by monitoring at the end of the process the fragmentation
probabilities, the final vibrational distributions of the molecular
fragments, and the angular evolution of the wave functions of the complex
on the excited electronic surface. The comparison between different
initial conditions is able to shed light on the microscopic mechanism of
the energy redistribution, with particular reference to the role of the
angular coordinate that turns out to provide efficient energy channeling
during the evolution. The possibility of extending the method to larger
systems is briefly discussed. (literal)
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- Autore CNR
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