Numerical Calculation of H2+ and H2 Wavefunctions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1725831
Reference13 articles.
1. A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. II. The Two‐Center Exchange Integrals
2. A Study of Two‐Center Integrals Useful in Calculations on Molecular Structure. II. The Two‐Center Exchange Integrals
3. Local-Energy Method in Electronic Energy Calculations
4. The Ground State of the Hydrogen Molecule
5. Accurate Electronic Wave Functions for theH2Molecule
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2. Direct ab initio calculation of ground-state electronic energies and densities for atoms and molecules through a time-dependent single hydrodynamical equation;The Journal of Chemical Physics;1999-04
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4. Electronic Structural Contributions to g Values and Molybdenum Hyperfine Coupling Constants in Oxyhalide Anions of Molybdenum(V);Inorganic Chemistry;1996-01-01
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