Diagrammatic many-body perturbation expansion for atoms and molecules: III. Third-order ring energies
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资源简介：
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)
创建时间：
1978-01-01
