One‐Center Molecular Orbitals for HeH++ and HeH+ with Variable Origin
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1670740
Reference8 articles.
1. Single-Center Molecular Wave Functions
2. Single‐Center Wavefunctions for H3+ and H3
3. One‐Center Calculation of the He–He Repulsion
4. Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for NH3, H2O and HF
5. Exact wave functions of HeH 2+
Cited by 7 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. 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
3. On the convergence of one centre partial wave treatments for diatomic molecules. H2+ (1s?g) and coulomb versus electron exchange intermolecular forces;International Journal of Quantum Chemistry;1977-07
4. The use of single exponential orbitals in one-center molecular orbital calculations;International Journal of Quantum Chemistry;1976-05
5. Floating one-center perturbation treatments for H2+-like molecules based on screened hydrogen atom or molecular puff unperturbed problems;International Journal of Quantum Chemistry;1974-01
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