New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method (Q1360590): Difference between revisions
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| Property / cites work: Q4751659 / rank | |||
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| Property / cites work: 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 / rank | |||
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| Property / cites work: Matrix factorizations of determinants and permanents / rank | |||
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| Property / cites work: Q4111065 / rank | |||
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Latest revision as of 09:43, 30 July 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method |
scientific article |
Statements
New algorithm for nonorthogonal ab initio valence bond calculations. II: Subgraph-driven method (English)
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20 October 1997
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algorithm
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nonorthogonal valence bond calculations
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number of permanents
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number of electrons
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