Independent center, independent electron approximation for dynamics of molecules and clusters
A formalism is developed for evaluating probabilities and cross sections for multiple-electron transitions in scattering of molecules and clusters by charged collision partners. First, the molecule is divided into subclusters each made up of identical centers (atoms). Within each subcluster coherent...
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Veröffentlicht in: | Journal of Chemical Physics 1996-08, Vol.105 (5), p.1846-1856 |
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Hauptverfasser: | , , , , , , |
Format: | Artikel |
Sprache: | eng |
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