Dirac-Fock Slater calculations for diatomic molecules with a finite element defect correction method (FEM-DKM) - Research Information System | University of Kassel

Journal article

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

Publication Details

Authors:

Düsterhöft, C.; Heinemann, D.; Kolb, D.

Publication year:

1998

Journal:

Chemical Physics Letters

Pages range :

Volume number:

296

ISSN:

0009-2614

Authors/Editors

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