Ab initio calculations for Ar2+, He2+ and He3+, of interest for the modelling of ionic rare-gas clusters
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference39 articles.
1. The geometry and spectral properties of Ne+3, Ar+3, Kr+3, and Xe+3
2. Theoretical study of the visible photodissociation spectrum of Ar3+
3. Classical path surface‐hopping dynamics. II. Application to Ar+3
4. The electronic states of Ar+2, Kr+2, Xe+2. I. Potential curves with and without spin–orbit coupling
5. The electronic states of Ne2+, Ar2+, Kr2+, and Xe2+. II. Absorption cross sections for the 1(1/2)u→1(3/2)g, 1(1/2)g, 2(1/2)g transitions
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