Fragmentation of Ar3+ clusters via vibra
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M.Pilar de Lara; P Villarreal; G Delgado-Barrio; S Miret-ArtΓ©s; E Buonomo; F.A G
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Article
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1995
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Elsevier Science
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English
β 523 KB
The three-dimensional potential energy surface of the ground electronic state of the Ar + cluster is computed within a density functional framework and employed in a dynamical study of the vibrational predissociation channel as a possible fragmentation pathway for the complex. A remarkable tendency