Atomic and molecular calculations using quasirandom numbers (Q5948939): Difference between revisions
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Property / full work available at URL: https://doi.org/10.1006/jcph.2001.6865 / rank | |||
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Property / OpenAlex ID: W2083609097 / rank | |||
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Property / cites work: Q5533688 / rank | |||
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Property / cites work: Monte Carlo integration with quasi-random numbers: Some experience / rank | |||
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Property / cites work: A pairing method which improves convergence in Monte-Carlo estimation of quantum mechanical expectation values / rank | |||
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Latest revision as of 20:20, 3 June 2024
scientific article; zbMATH DE number 1672464
Language | Label | Description | Also known as |
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English | Atomic and molecular calculations using quasirandom numbers |
scientific article; zbMATH DE number 1672464 |
Statements
Atomic and molecular calculations using quasirandom numbers (English)
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12 November 2001
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ground-state energy
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kinetic energy
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potential energy
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explicitly correlated wavefunctions
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numerical integration
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Halton's algorithm
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