Published September 15, 1972
| Version v1
Journal article
Probabilistic interpretation of cluster function series development of many-electron wave functions
Creators
Description
A probabilistic treatment of the polyfermionic systems is made. The idea of the particles localizability on bounded sets in the X-configuration space of the system is used. The decomposition of this space into a union of bounded sets permits a natural decomposition of the wavefunction into a cluster function series. Our purposes are (a) a physical interpretation of this type of expansion and (b) the establishment of a definition for the correlation phenomenon independently of a Hartree-Fock or other particular model.
Additional details
Identifiers
- DOI
- 10.1063/1.1678626;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 57
- Journal Issue
- 6
- Series
- J. Chem. Phys.
- Journal Page Range
- 2581-2585
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 4049055
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ATOMS; CLUSTER EXPANSION; ELECTRON CORRELATION; ELECTRONIC STRUCTURE; SERIES EXPANSION; WAVE FUNCTIONS
- Descriptors DEC
- CORRELATIONS; FUNCTIONS
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent