Two-centre model potential energy calculations for the 2Σ and 2Π states of Li+2, Na+2, K+2, Rb+2 and Cs+2-Reference-Cited by-同舟云学术

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Two-centre model potential energy calculations for the 2Σ and 2Π states of Li+2, Na+2, K+2, Rb+2 and Cs+2

Published:1979-01 Issue:3 Volume:60 Page:421-426
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Nemukhin A.V.,Stephanov N.F.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference11 articles.

1. Theory of One-Electron Molecules. I.Li2+

2. Potential curves of Li2+ by a local potential method

3. Model potential calculations of potential energies of excited states of Li+2

4. Pseudopotential calculations for Na2+, Na and Na2−

5. Pseudo potential calculations for Na+2, K+2, Rb+2 and Cs+2

Cited by 24 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A revised study of the Li2+ alkali-dimer using a model potential approach;Chemical Physics;2017-04

2. On the dissociation energy of positively charged species;Journal of Molecular Structure;2013-03

3. A study of exchange interactions in alkali molecular ion dimers with application to charge transfer in cold Cs;Journal of Physics B: Atomic, Molecular and Optical Physics;2009-04-21

4. Theoretical spin-orbit structure of the alkali dimer cation K2+;Canadian Journal of Physics;2008-12-01

5. The Calculation of Potential Energy Surfaces for Excited States;Advances in Chemical Physics;2007-03-14

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