Coupled diabatic potential energy surfaces for studying the nonadiabatic dynamics at conical intersections in angular resolved photodetachment simulations of OHF- --> OHF+e-
16 pages, 14 figures, 1 table.-- PACS nrs.: 82.20.Kh; 82.30.Cf; 33.80.Eh; 82.20.Db; 82.20.Hf.
| Autores: | , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2006 |
| País: | España |
| Institución: | Consejo Superior de Investigaciones Científicas (CSIC) |
| Repositorio: | DIGITAL.CSIC. Repositorio Institucional del CSIC |
| OAI Identifier: | oai:digital.csic.es:10261/14361 |
| Acceso en línea: | http://hdl.handle.net/10261/14361 |
| Access Level: | acceso abierto |
| Palabra clave: | Oxygen compounds Fluorine Electron detachment Potential energy surfaces Atom-molecule reactions Reaction kinetics Ab initio calculations Eigenvalues and eigenfunctions Triplet state Molecule-photon collisions [PACS] Potential energy surfaces for chemical reactions [PACS] Atom and radical chemical reactions chain reactions, molecule-molecule reactions [PACS] Autoionization, photoionization, and photodetachment of molecules [PACS] Transition state theory and statistical theories of rate constants (chemical kinetics) [PACS] Product distribution in chemical kinetics |
| Sumario: | 16 pages, 14 figures, 1 table.-- PACS nrs.: 82.20.Kh; 82.30.Cf; 33.80.Eh; 82.20.Db; 82.20.Hf. |
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