On the convergence of one centre partial wave treatments for diatomic molecules. H (1sσg) and coulomb versus electron exchange intermolecular forces
- 1 July 1977
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 12 (1) , 35-59
- https://doi.org/10.1002/qua.560120106
Abstract
No abstract availableKeywords
This publication has 59 references indexed in Scilit:
- Perturbation theories for the calculation of molecular interaction energies. II. Application to H2+The Journal of Chemical Physics, 1973
- Approximate Single-Center Perturbation Calculations. I. Ground States of H2+, HeH2+, H2, HeH+, He22+, and Linear Symmetric H3+The Journal of Chemical Physics, 1971
- Perturbation Theory for Intermolecular Forces Including ExchangeThe Journal of Chemical Physics, 1970
- Erratum: Perturbation Treatment of the Ground State of H2+The Journal of Chemical Physics, 1969
- One-Center Molecular Orbitals for HeH++ and HeH+ with Variable OriginThe Journal of Chemical Physics, 1968
- Use of Green Functions in Atomic and Molecular Calculations. III. Second-Order Perturbation of the Hydrogen Molecular IonThe Journal of Chemical Physics, 1968
- Single-centre expansions for the hydrogen molecular ion. IIMathematical Proceedings of the Cambridge Philosophical Society, 1962
- Single-centre Expansions for the Hydrogen Molecular IonMathematical Proceedings of the Cambridge Philosophical Society, 1961
- Resonance Forces at Large SeparationsProceedings of the Physical Society. Section A, 1956
- Über das Verhältnis der van der Waalsschen Kräfte zu den homöopolaren BindungskräftenThe European Physical Journal A, 1930