All electron X-alpha self-consistent-field calculations of relativistic effects in the molecular properties of Tl₂, Pb₂ and Bi₂ molecules - Research Information System | University of Kassel - CONVERIS Research Information System

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Journal article

All electron X-alpha self-consistent-field calculations of relativistic effects in the molecular properties of Tl₂, Pb₂ and Bi₂ molecules

Publication Details

Authors:

Bastug, T.; Rashid, K.; Sepp, W.; Kolb, D.; Fricke, B.

Publication year:

1997

Pages range :

1760

Volume number:

55

Authors/Editors

Projects

Relativistische Finite-Elemente-Rechnungen in Dirac-Fock und Dirac-Fock-Slater Näherung für Dimere (01.01.1989)
Relativistische Molekül- und Cluster-Rechnungen (01.01.1977)