Simple Orbitals for Molecular One‐Layer Puffs
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1696863
Reference8 articles.
1. Second-order Z-dependent theory of many-electron atoms
2. One‐Center Perturbation Approach to Molecular Electronic Energies. I. Exposition of the Method
3. Lösung der radialen Schrödingergleichung durch Variation in Teilbereichen. Mit 4 Abbildungen
4. One‐Center Perturbation Approach to Molecular Electronic Energies. II. Exact Wavefunctions and Energies for H2+‐Like Molecular Puffs
5. Energy Eigenvalues for the Coulomb Potential with Cut-Off. Part I.
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1. A new single-center perturbation theory for the treatment of simple hydrides;Chemical Physics Letters;1979-10
2. On the computation of eigenenergies for potentials with a coulomb tail;Computer Physics Communications;1979-04
3. Molecular model potentials: Combination of atomic boxes;Theoretica Chimica Acta;1979
4. 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
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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