On the exchange repulsion between beryllium atoms
- 1 April 1975
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 29 (4) , 1171-1179
- https://doi.org/10.1080/00268977500100991
Abstract
Assuming the wave functions for free atoms in the form of the closed-shell SCF determinants, the first-order interaction energy for a system of three ground-state beryllium atoms has been computed. The decomposition of two and three-body interaction energies into individual, intershell contributions has been proposed. The results show that only the electrostatic energy is well approximated by the interaction of outer shells. For the two and three-body exchange energies this approximation is reliable only in the region of small orbital overlap. It has also been found that the three-body contribution to the interaction energy is considerably greater than in the case of the interaction of helium atoms.Keywords
This publication has 19 references indexed in Scilit:
- Third Virial Coefficients and Nonadditivity in Argon and NeonThe Journal of Chemical Physics, 1972
- Non-additive effects in the first-order interaction energy of hydrogen atomsChemical Physics Letters, 1972
- Long-Range Interactions among He and Be AtomsThe Journal of Chemical Physics, 1971
- Multipolar expansion for the non-additive third-order interaction energy of three atomsJournal of Physics B: Atomic and Molecular Physics, 1970
- Three-Body Forces in Dense SystemsPhysical Review Letters, 1968
- Perturbation Analysis of Three- and Four-Atom Exchange Interactions in a Gaussian Effective-Electron ModelPhysical Review B, 1968
- New Methods for Calculating Long‐Range Intermolecular ForcesAdvances in Chemical Physics, 1967
- Nonadditivity of Intermolecular Forces: Effects on the Third Virial CoefficientThe Journal of Chemical Physics, 1966
- Valence Forces in Lithium and BerylliumPhysical Review B, 1931
- Quantitatives zur Theorie der homöopolaren Bindung. (Mit 2 Figuren)Annalen der Physik, 1930