INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE (Q4270560): Difference between revisions
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Property / cites work: Solutions of Hartree-Fock equations for Coulomb systems / rank | |||
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Property / cites work: Computing a molecule: A mathematical viewpoint / rank | |||
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Property / cites work: Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system / rank | |||
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Property / cites work: The Immersed Interface Method for Elliptic Equations with Discontinuous Coefficients and Singular Sources / rank | |||
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Latest revision as of 09:31, 29 May 2024
scientific article; zbMATH DE number 1366228
Language | Label | Description | Also known as |
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English | INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE |
scientific article; zbMATH DE number 1366228 |
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INTEGRAL EQUATION METHODS FOR MOLECULAR SCALE CALCULATIONS IN THE LIQUID PHASE (English)
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22 November 1999
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Hartree-Fock model
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solvation continuum models
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quantum chemistry
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