Numerical test of Kramers reaction rate theory in two dimensions
The Fokker–Planck–Kramers equation for a system composed by a reactive coordinate x coupled to a solvent coordinate y is employed to study the effect of additional degrees of freedom on the dynamics of reactive events. The system is studied numerically in the diffusional regimes of both coordinates,...
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Veröffentlicht in: | The Journal of chemical physics 1996-10, Vol.105 (15), p.6342-6357 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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