REACTION-PATH ZERO-POINT ENERGY FROM DIFFUSION MONTE-CARLO CALCULATIONS
A general diffusion quantum Monte Carlo method is described for accurately calculating the zero-point energy of the vibrations orthogonal to a reaction path in a polyatomic system. The method fully takes into account anharmonic and mode-mode coupling effects. The algorithm is applied to the OH+H 2→H...
| Autores principales: | , , |
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| Formato: | Journal article |
| Publicado: |
1995
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