Published August 1, 1975
| Version v1
Journal article
Approximation of TFD molecular densities by the sum of separated atom TFD densities
Creators
- 1. Department of Physics and Astronomy, University of Georgia, Athens, Georgia 30602
Description
It is shown analytically that the ''bounds'' on the approximate TFD potential obtained when the molecular TFD density is approximated by the sum of the separated atom densities must cross. This is in agreement with the result of Gunther that the lower ''bound'' is not a true bound
Additional details
Identifiers
- DOI
- 10.1063/1.431414;
Publishing Information
- Journal Title
- The Journal of Chemical Physics
- Journal Volume
- 63
- Journal Issue
- 3
- Series
- J. Chem. Phys.
- Journal Page Range
- 1243-1249
- ISSN
- 0021-9606
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 7225895
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ARGON; DIRAC EQUATION; ELECTRON DENSITY; HELIUM; INTERATOMIC FORCES; POTENTIAL ENERGY; THOMAS-FERMI MODEL
- Descriptors DEC
- ATOMIC MODELS; DIFFERENTIAL EQUATIONS; ELEMENTS; ENERGY; EQUATIONS; FIELD EQUATIONS; MATHEMATICAL MODELS; NONMETALS; RARE GASES
Optional Information
- Notes
- Updated automatically by Metadata and Full-Text Enrichment Agent