Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (Q2201020): Difference between revisions

From MaRDI portal
Importer (talk | contribs)
Created a new Item
 
ReferenceBot (talk | contribs)
Changed an Item
 
(8 intermediate revisions by 4 users not shown)
Property / describes a project that uses
 
Property / describes a project that uses: HF86 / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: Wolfram Functions Site / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: LAPACK / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: MKL / rank
 
Normal rank
Property / describes a project that uses
 
Property / describes a project that uses: splib / rank
 
Normal rank
Property / MaRDI profile type
 
Property / MaRDI profile type: MaRDI publication profile / rank
 
Normal rank
Property / full work available at URL
 
Property / full work available at URL: https://doi.org/10.1007/s10910-020-01144-z / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W3036624753 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Self-Consistent Field Theory for Open Shells of Electronic Systems / rank
 
Normal rank
Property / cites work
 
Property / cites work: Comment on ``Combined open shell Hartree-Fock theory of atomic-molecular and nuclear systems'' [J. Math. Chem. 42 (2007) 177] / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4346715 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5268614 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A B-spline Hartree-Fock program / rank
 
Normal rank
Property / cites work
 
Property / cites work: DBSR\_HF: a B-spline Dirac-Hartree-Fock program / rank
 
Normal rank
Property / cites work
 
Property / cites work: Accurate finite element method for atomic calculations based on density functional theory and Hartree-Fock method / rank
 
Normal rank
Property / cites work
 
Property / cites work: Pseudospectral methods on a semi-infinite interval with application to the hydrogen atom: A comparison of the mapped Fourier-sine method with Laguerre series and rational Chebyshev expansions / rank
 
Normal rank
Property / cites work
 
Property / cites work: Pseudospectral methods of solution of the Schrödinger equation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Pseudospectral solution of the Schrödinger equation for the Rosen-Morse and Eckart potentials / rank
 
Normal rank
Property / cites work
 
Property / cites work: Spectral Methods in Chemistry and Physics / rank
 
Normal rank
Property / cites work
 
Property / cites work: LAPACK Users' Guide / rank
 
Normal rank
links / mardi / namelinks / mardi / name
 

Latest revision as of 16:50, 23 July 2024

scientific article
Language Label Description Also known as
English
Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms
scientific article

    Statements

    Highly accurate numerical solution of Hartree-Fock equation with pseudospectral method for closed-shell atoms (English)
    0 references
    0 references
    24 September 2020
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    Hartree-Fock equation
    0 references
    closed-shell atoms
    0 references
    pseudospectral method
    0 references
    eigenvalues
    0 references
    eigenfunctions
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references
    0 references