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Analysis of diatomic bond dissociation and formation in terms of the reaction force and the position-dependent reaction force constant |
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| Authors: | Jane S Murray Alejandro Toro-Labbé Tim Clark Peter Politzer |
| Institution: | 1. Department of Chemistry, University of New Orleans, New Orleans, LA, 70148, USA 2. Department of Chemistry, Cleveland State University, Cleveland, OH, 44115, USA 3. Laboratorio de Química Teórica Computacional (QTC), Facultad de Química, Pontificia Universidad Católica de Chile, Vicu?a Mackenna 4860, Casilla 306, Correo 22, Santiago, Chile 4. Computer-Chemie-Centrum, Friedrich-Alexander-Universit?t Erlangen-Nürnberg, N?gelsbachstra?e 25, 91052, Erlangen, Germany 5. Interdiscplinary Center for Molecular Materials, Friedrich-Alexander-Universit?t Erlangen-Nürnberg, N?gelsbachstra?e 25, 91052, Erlangen, Germany |
| Abstract: | |
| Keywords: | Diatomic molecule dissociation/formation Extended-Rydberg potential energy function Position-dependent reaction force constant Reaction force Wave function stability |
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