Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations-Reference-Cited by-同舟云学术

Molecular density functional calculations in the regular relativistic approximation: Method, application to coinage metal diatomics, hydrides, fluorides and chlorides, and comparison with first-order relativistic calculations

Published:1998-07-08 Issue:2 Volume:109 Page:392-399
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

van Wüllen Christoph

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.476576

Reference42 articles.

1. Relativistic regular two‐component Hamiltonians

2. Relativistic total energy using regular approximations

3. Relativistic regular two-component Hamiltonians

4. Four component regular relativistic Hamiltonians and the perturbational treatment of Dirac’s equation

5. Regular Two-Component Pauli-Like Effective Hamiltonians in Dirac Theory

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