Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations

Bernd A. Hess
Phys. Rev. A 32, 756 – Published 1 August 1985
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Abstract

The no-pair equation with free-particle projection operators proposed by Sucher is employed for linear combination of atomic orbital calculations on one-electron atoms and a self-consistent-field configuration-interaction calculation of the ground-state energy and the spin-orbit splitting of the bromine atom. A matrix technique used for the representation of the required operators is discussed. Comparison of the results with Dirac-Hartree-Fock calculations shows that no-pair Hamiltonians furnish a convenient approximation for introducing relativistic effects in atomic and molecular structure calculations.

  • Received 5 December 1984

DOI:https://doi.org/10.1103/PhysRevA.32.756

©1985 American Physical Society

Authors & Affiliations

Bernd A. Hess

  • Bergische Universitat, Gesamthochschule Wuppertal, Fachbereich 9, Theoretische Chemie, Gauss-Strasse 20, 5600 Wuppertal 1, West Germany

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Vol. 32, Iss. 2 — August 1985

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