Transition state spectroscopy of the excited electronic states of Li–HF
16 pages, 14 figures, 5 tables.-- PACS nrs.: 31.50.Df; 31.15.Ar; 33.15.Mt.
| Autores: | , , , |
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| Tipo de recurso: | artículo |
| Fecha de publicación: | 2003 |
| País: | España |
| Institución: | Consejo Superior de Investigaciones Científicas (CSIC) |
| Repositorio: | DIGITAL.CSIC. Repositorio Institucional del CSIC |
| OAI Identifier: | oai:digital.csic.es:10261/14435 |
| Acceso en línea: | http://hdl.handle.net/10261/14435 |
| Access Level: | acceso abierto |
| Palabra clave: | Lithium compounds Hydrogen compounds Excited states Ab initio calculations Molecular electronic states Rotational-vibrational states Potential energy surfaces Digital simulation [PACS] Potential energy surfaces for excited electronic states (atoms and molecules) [PACS] Ab initio calculations (atoms and molecules) [PACS] Molecular rotation, vibration, and vibration-rotation constants |
| Sumario: | 16 pages, 14 figures, 5 tables.-- PACS nrs.: 31.50.Df; 31.15.Ar; 33.15.Mt. |
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