Por favor, use este identificador para citar o enlazar a este item:
http://hdl.handle.net/10261/216286COMPARTIR / EXPORTAR:
 SHARE
 CORE
BASE
|
|
| Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL | DATACITE | |
| Título: | Dynamics of the O(1D)+HD reaction: A quasiclassical trajectory multisurface study |
Autor: | Aoiz, F. Javier CSIC ORCID; Bañares, Luis CSIC ORCID; Brouard, M.; Castillo, J.F.; Herrero, Víctor J. CSIC ORCID | Fecha de publicación: | 1-oct-2000 | Editor: | American Institute of Physics | Citación: | Journal of Chemical Physics 113: 5339-5353 (2000) | Resumen: | The potential energy surfaces (PES) of deuterium compounds studied using quasiclassical trajectory (QCT) and quantum mechanics (QM) methods are presented. PES correlates with ground state reagents and not with ground state products and undergo nonadiabatic transitions. The product translational energy distributions of the compounds were also carried out using molecular beam experiments. | Descripción: | 15 pags., 17 figs., 3 tabs. | Versión del editor: | http://dx.doi.org/10.1063/1.1290127 | URI: | http://hdl.handle.net/10261/216286 | DOI: | 10.1063/1.1290127 | Identificadores: | doi: 10.1063/1.1290127 issn: 0021-9606 |
| Aparece en las colecciones: | (CFMAC-IEM) Artículos |
Ficheros en este ítem:
| Fichero | Descripción | Tamaño | Formato | |
|---|---|---|---|---|
| Dynamics.pdf | 1,1 MB | Adobe PDF |  Visualizar/Abrir |
CORE Recommender
SCOPUSTM
Citations
31
checked on 22-abr-2024
WEB OF SCIENCETM
Citations
32
checked on 23-feb-2024
Page view(s)
89
checked on 24-abr-2024
Download(s)
67
checked on 24-abr-2024
Google ScholarTM
Check
Altmetric
Altmetric
NOTA: Los ítems de Digital.CSIC están protegidos por copyright, con todos los derechos reservados, a menos que se indique lo contrario.