On the perturbation treatment of the one-electron diatomic molecular ion
Author:
Publisher
IOP Publishing
Subject
General Earth and Planetary Sciences,General Environmental Science
Link
http://stacks.iop.org/0370-1328/85/i=6/a=310/pdf
Reference6 articles.
1. United Atom Treatment of the Behavior of Potential Energy Curves of Diatomic Molecules for SmallR
2. The exact calculation of long-range forces between atoms by perturbation theory
3. An Exact Calculation of Second Order Long Range Forces
4. United Atom Treatment of H2+
Cited by 9 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 new single-center perturbation theory for the treatment of simple hydrides;Chemical Physics Letters;1979-10
2. Convergence of the Rayleigh‐Schrödinger perturbation expansions for the energy levels of the Pariser‐Parr‐Pople model of the benzene molecule;The Journal of Chemical Physics;1974-06-15
3. Nonsymmetric Perturbation Studies of One‐Electron Diatomic Molecular Ions;The Journal of Chemical Physics;1972-11-15
4. A double expansion method for calculating molecular properties;Molecular Physics;1971-01
5. Theoretical Study of H2+ Ground Electronic State Spectroscopic Properties;The Journal of Chemical Physics;1970-11
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