Dirac–Fock–Slater calculations for diatomic molecules with a finite element defect correction method (FEM-DKM)-Reference-Cited by-同舟云学术

Dirac–Fock–Slater calculations for diatomic molecules with a finite element defect correction method (FEM-DKM)

Published:1998-10 Issue:1-2 Volume:296 Page:77-83
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Düsterhöft C.,Heinemann D.,Kolb D.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference17 articles.

1. D. Sundholm, J. Olsen, P.Å. Malmquist, B.O. Roos, NATO advanced research workshop, Versailles, 1988, M. Defranceschi, J. Delhalle (Eds.), NATO ASI series C 271 (1989) 329.

2. D. Sundholm, J. Olsen, J. Chem. Phys. 94 (1991) 5051, and refs. therein.

3. H+2 correlation diagram from finite element calculations

4. Solution of the Hartree-Fock-Slater equations for diatomic molecules by the finite-element method

5. Relativistic self-consistent calculations for small diatomic molecules by the finite element method

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