Molecular Orbitals for H2 Based on Central Potentials. Average Hamiltonian and Correlation Energy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1733512
Reference6 articles.
1. Molecular Orbital Treatment of Hydrogen with Central Potentials and Modified Boundary Conditions
2. One‐Electron Potential Function for H2
3. A Generalized Self-Consistent Field Method
4. Accurate Electronic Wave Functions for theH2Molecule
5. Natural Spin Orbital Analysis of Hydrogen Molecule Wave Functions
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1. The Killingbeck method for the one-electron two-centre problem;Journal of Physics B: Atomic, Molecular and Optical Physics;1989-03-14
2. Prolate Spheroidal Wavefunctions;Numerical Determination of the Electronic Structure of Atoms, Diatomic and Polyatomic Molecules;1989
3. Truncated diatomic orbitals for homonuclear and heteronuclear one-electron-active diatomic systems:H2+,HeH2+, andLi2+;Physical Review A;1985-04-01
4. Variable screening method for the H2 molecule;Chemical Physics Letters;1979-08
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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