Quantum mechanical calculation of inelastic scattering of an atom by a large anharmonic cluster: Application to He+Ar13

An approximate quantum mechanical method is proposed for the calculation of inelastic scattering of an atom from a large anharmonic cluster or molecule. The method is based on: (a) computing the vibrational states of the cluster (or molecule) in the vibrational self-consistent field approximation; (...

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Veröffentlicht in:	The Journal of chemical physics 1998-04, Vol.108 (15), p.6084-6092
Hauptverfasser:	Rom, A. Y., Neuhauser, D., Gerber, R. B.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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