Published January 1984 | Version v1
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Optimised mean fields for atoms III

Creators

Description

Relativistic and non-relativistic g-Hartree calculations of correlation energies for first row atoms are presented. A discussion of the connection of various mean field approaches is given. (orig.)

Availability note (English)

MF available from INIS under the Report Number.

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Additional details

Additional titles

Subtitle (English)
G-Hartree many-body calculations for small Z atoms

Publishing Information

Imprint Pagination
33 p.
Report number
BONN-HE--84-3

INIS

Country of Publication
Germany
Country of Input or Organization
Germany
INIS RN
15065174
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Descriptors DEI
ATOMS; BERYLLIUM; BORON; CARBON; COMPUTER CODES; CORRELATIONS; ELECTRONIC STRUCTURE; FLUORINE; GROUND STATES; HARTREE-FOCK METHOD; MANY-BODY PROBLEM; NEON; OPTIMIZATION; OXYGEN; P STATES; RELATIVISTIC RANGE; S STATES; SELF-CONSISTENT FIELD
Descriptors DEC
ALKALINE EARTH METALS; ELEMENTS; ENERGY LEVELS; ENERGY RANGE; HALOGENS; METALS; NONMETALS; RARE GASES; SEMIMETALS