Diagrammatic many-body perturbation expansion for atoms and molecules: I. general organization

Published: 01-01-1978| Version 1 | DOI: 10.17632/tzy3c7xh2h.1
Contributor:
David M. Silver

Description

Title of program: MBPT ORGANIZATION Catalogue Id: ACXF_v1_0 Nature of problem The determination of perturbative solutions to 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 ACXF_v1_0; MBPT ORGANIZATION; 10.1016/0010-4655(78)90050-4 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

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