One‐Electron Potential Function for H2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1733514
Reference6 articles.
1. Molecular Orbitals for H2 Based on Central Potentials. Average Hamiltonian and Correlation Energy
2. Natural Orbitals in the Quantum Theory of Two-Electron Systems
3. Natural Orbitals in the Quantum Theory of Two-Electron Systems
4. Natural Spin Orbital Analysis of Hydrogen Molecule Wave Functions
5. A Generalized Self-Consistent Field Method
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1. Prolate Spheroidal Wavefunctions;Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules;1989
2. Truncated diatomic orbitals for homonuclear and heteronuclear one-electron-active diatomic systems:H2+,HeH2+, andLi2+;Physical Review A;1985-04-01
3. Natural spin orbital analysis of diatomic molecular wave functions in terms of generalized diatomic orbitals;Theoretica Chimica Acta;1977
4. Excited states of Li2+;Chemical Physics Letters;1976-06
5. Prolate-spheroidal orbitals for homonuclear and heteronuclear diatomic molecules. II. Shielding effects for the two-electron problem;Physical Review A;1974-07-01
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