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Property / author: Mireille Defranceschi / rank
 
Normal rank
Property / author
 
Property / author: Claude Le Bris / rank
 
Normal rank
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Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4073917 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Convergent iterative methods for the Hartree eigenproblem / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3974732 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Nonlinear Elliptic System Arising in Electron Density Theory / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3264049 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3785308 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4389327 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A ecessary and Sufficient Condition for The Stability of General molecular Systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Binding of atoms and stability of molecules in hartree and thomas—fermi type theories / rank
 
Normal rank
Property / cites work
 
Property / cites work: Binding of atoms and stability of molecules in hartree and thomas-fermi type theories. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Binding of atoms and stability of molecules in hartree and thomas-fermi type theories. / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4853562 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3998289 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3480488 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4318680 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Stationary solutions of the Maxwell-Dirac and the Klein-Gordon-Dirac equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4880372 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical Solution of the Schrödinger Equation in a Wavelet Basis for Hydrogen-like Atoms / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5187597 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Thomas-Fermi theory with magnetic fields and the Fermi-Amaldi correction / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3290643 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Diffusion equation method of global minimization: Performance for standard test functions / rank
 
Normal rank
Property / cites work
 
Property / cites work: Some results on the Thomas-Fermi-Dirac-von Weizsäcker model / rank
 
Normal rank
Property / cites work
 
Property / cites work: On the spin polarized thomas-fermi model with the fermi-amaldi correction / rank
 
Normal rank
Property / cites work
 
Property / cites work: A general approach for multiconfiguration methods in quantum molecular chemistry / rank
 
Normal rank
Property / cites work
 
Property / cites work: Thomas-fermi and related theories of atoms and molecules / rank
 
Normal rank
Property / cites work
 
Property / cites work: The Thomas-Fermi theory of atoms, molecules and solids / rank
 
Normal rank
Property / cites work
 
Property / cites work: The stability of matter: from atoms to stars / rank
 
Normal rank
Property / cites work
 
Property / cites work: Solutions of Hartree-Fock equations for Coulomb systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: The concentration-compactness principle in the calculus of variations. The locally compact case. I / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3821007 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4066072 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Universality in the Thomas-Fermi-von Weizsäcker model of atoms and molecules / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1023/a:1019197613932 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W102624859 / rank
 
Normal rank

Latest revision as of 10:16, 30 July 2024

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Computing a molecule: A mathematical viewpoint
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    Computing a molecule: A mathematical viewpoint (English)
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    22 June 1998
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    quantum chemistry
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    overview
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    Hartree-Fock type models
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    Thomas-Fermi type models
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