Atomic and molecular calculations using quasirandom numbers (Q5948939)
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scientific article; zbMATH DE number 1672464
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| default for all languages | No label defined |
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| English | Atomic and molecular calculations using quasirandom numbers |
scientific article; zbMATH DE number 1672464 |
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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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0.7366976141929626
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