Atomic and molecular calculations using quasirandom numbers (Q5948939): Difference between revisions

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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
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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