Fully numerical hartree-fock methods for molecules-Reference-Cited by-同舟云学术

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Fully numerical hartree-fock methods for molecules

Published:1986-08 Issue:5 Volume:4 Page:313-344
ISSN:0167-7977
Container-title:Computer Physics Reports
language:en
Short-container-title:Computer Physics Reports

Author:

Laaksonen Leif,Pyykkö Pekka,Sundholm Dage

Publisher

Elsevier BV

Subject

General Engineering

Reference111 articles.

1. The Calculation of Atomic Structures;Hartree,1957

2. The Hartree-Fock Method for Atomics;Fischer,1977

3. Relativistic calculation of atomic structures

4. A multiconfiguration relativistic DIRAC-FOCK program

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