A floating one centre perturbation treatment for H2+-like molecules
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference46 articles.
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3. Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for NH3, H2O and HF
4. Potential curves for one-electron heteronuclear diatomic systems in one-center treatment
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. Reduced bessel functions as atomic orbitals: Some mathematical aspects and an LCAO-MO treatment of HeH++;International Journal of Quantum Chemistry;2009-06-18
2. Implications and improvements of single-center expansions in molecules;Physical Review A;1982-01-01
3. A new single-center perturbation theory for the treatment of simple hydrides;Chemical Physics Letters;1979-10
4. Automatic calculation of the energy levels of one‐electron diatomic molecules;The Journal of Chemical Physics;1978-08-15
5. On the convergence of one-centre partial wave treatments for diatomic molecules. II. Heteronuclear one-electron diatomic molecules using the 1s?, 2s?, 3s?, 2p?, 3p?, and 3p?, states of HeH++ as models;International Journal of Quantum Chemistry;1977-11
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