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
Hauptverfasser: McGuire, J. H., Straton, Jack C., Wang, J., Wang, Y. D., Weaver, O. L., Corchs, S. E., Rivarola, R. D.
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Sprache:eng
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