Configuration Interaction in the Lithium Hydride Molecule. II. An SCF LCAO‐MO Approach
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1730164
Reference15 articles.
1. Configuration Interaction in the Lithium Hydride Molecule. I. A Determinantal AO Approach
2. Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
3. Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations
4. Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations
5. Electronic Structures of Polyatomic Molecules and Valence. II. General Considerations
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2. Molecular Orbitals Calculation on LiH with Algebraic Treatment of the Integrals;International Journal of Modern Physics C;1997-10
3. The reconciliation of FSGO and SCF methods, and evaluation of the Hartree—Fock energy limit by using entirely the FSGO method;Journal of Molecular Structure: THEOCHEM;1995-01
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