Numerical One-Center Calculation of the ns–σ Rydberg Series of H2+
- 15 November 1968
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 49 (10) , 4728-4730
- https://doi.org/10.1063/1.1669948
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
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- Numerical Solution of the S-Limit Schrödinger EquationThe Journal of Chemical Physics, 1968
- Single-Center Expansions of Molecular Electronic WavefunctionsProgress of Theoretical Physics Supplement, 1967
- Pseudopotential Theory of Atomic and Molecular Rydberg StatesThe Journal of Chemical Physics, 1966
- One-Center Perturbation Approach to Molecular Electronic Energies. II. Exact Wavefunctions and Energies for H2+-Like Molecular PuffsThe Journal of Chemical Physics, 1965
- The Rydberg States of Molecules.1a Parts I-V1bJournal of the American Chemical Society, 1964
- Single-centre Expansions for the Hydrogen Molecular IonMathematical Proceedings of the Cambridge Philosophical Society, 1961
- Generalized United-Atom Theory of Molecules. I. Spherical Contributions in the sσ Wave Functions for H2+The Journal of Chemical Physics, 1958
- Wave functions of the hydrogen molecular ionPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1953