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Ab initio potential energy curves for several molecular states of the multiply charged ion (OHe)6+

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
155
Issue
2
Identifiers
DOI: 10.1016/0009-2614(89)85349-7

Abstract

Abstract Potential energy curves of six 1Σ + and three 1Π states involved in the single electron capture process O 6++He→O 5+He + have been determined by means of all-electron ab initio calculations with configuration interaction. These curves are compared to those of the isoelectronic system (NHe) 5+.

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