Diagrammatic many-body perturbation expansion for atoms and molecules: III. Third-order ring energies

Published: 1 January 1978| Version 1 | DOI: 10.17632/fgwr68zk26.1
Contributor:
Stephen Wilson

Description

Title of program: MBPT RING DIAGRAMS Catalogue Id: ACXH_v1_0 Nature of problem The non-relativistic Schrodinger equation for the electronic structure of atomic and molecular systems is considered within the Born- Oppenheimer approximation. Versions of this program held in the CPC repository in Mendeley Data ACXH_v1_0; MBPT RING DIAGRAMS; 10.1016/0010-4655(78)90052-8 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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Categories

Atomic Physics, Physical Chemistry, Molecular Physics, Computational Physics

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