Ab initio molecular calculations including spin-orbit coupling. II. Molecular test on the InH molecule and application to the g states of the Ar2* excimer-Reference-Cited by-同舟云学术

Ab initio molecular calculations including spin-orbit coupling. II. Molecular test on the InH molecule and application to the g states of the Ar2* excimer

Published:1983-11 Issue:3 Volume:81 Page:283-296
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Teichteil C.,Spiegelmann F.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference34 articles.

1. Ground and excited states of Ne2 and Ne2+. I. Potential curves with and without spin‐orbit coupling

2. The electronic states of Ar+2, Kr+2, Xe+2. I. Potential curves with and without spin–orbit coupling

3. Improved ab initio effective potentials for Ar, Kr, and Xe with applications to their homonuclear dimers

4. Comparison between experimentally and theoretically determined potential curves of the Ar2* lowest states

5. Ab initio effective core potentials including relativistic effects. II. Potential energy curves for Xe2, Xe+2, and Xe∗2

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