The main static features of the dimethylether-Ar cluster have been obtained by fitting spectroscopy measurements (with the support of ab initio calculations). The resulting estimates of the cluster structural features are compared with those obtained from a recently proposed atom-bond pairwise additive formulation of the interaction

A. Costantini, A. Laganà, F. Pirani, A. Maris, W. Caminati (2005). Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. Berlino : Springer-Verlag [10.1007/11424758_109].

Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System

MARIS, ASSIMO;CAMINATI, WALTHER
2005

Abstract

The main static features of the dimethylether-Ar cluster have been obtained by fitting spectroscopy measurements (with the support of ab initio calculations). The resulting estimates of the cluster structural features are compared with those obtained from a recently proposed atom-bond pairwise additive formulation of the interaction
2005
ICCSA
1046
1053
A. Costantini, A. Laganà, F. Pirani, A. Maris, W. Caminati (2005). Ab Initio and Empirical Atom Bond Formulation of the Interaction of the Dimethylether-Ar System. Berlino : Springer-Verlag [10.1007/11424758_109].
A. Costantini; A. Laganà; F. Pirani; A. Maris; W. Caminati
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/12650
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