The results of quasi-classical trajectory calculations on the He-LiH collision system using a recently computed BSSE (Basis Set Superposition Error) free potential energy surface are presented. Rotationally inelastic cross-sections are compared with quantal results obtained with the same potential and with experimental measures. A detailed comparison with classical results determined on a previous potential energy surface is carried out. The differences between simulations are discussed and related to the different anisotropies of the two surfaces.

Rotationally inelastic collisions of LiH with He: a quasi-classical dynamics study

Forni A
1999

Abstract

The results of quasi-classical trajectory calculations on the He-LiH collision system using a recently computed BSSE (Basis Set Superposition Error) free potential energy surface are presented. Rotationally inelastic cross-sections are compared with quantal results obtained with the same potential and with experimental measures. A detailed comparison with classical results determined on a previous potential energy surface is carried out. The differences between simulations are discussed and related to the different anisotropies of the two surfaces.
1999
Istituto di Scienze e Tecnologie Molecolari - ISTM - Sede Milano
quasi-classical trajectory calculations
He-LiH collision system
rotationally inelastic cross-sections
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Descrizione: J. Mol. Struct. (Theochem) 468, 73-83, 1999
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/17460
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