The Ne3 nonadditive potential energy surface
- 1 August 1976
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 65 (3), 1109-1113
- https://doi.org/10.1063/1.433173
Abstract
The Ne3 potential energy surface is calculated in the SCF–MO–LCAO approximation in order to estimate the nonadditive contributions at short range separations. Several geometrical configurations are presented comprising diverse isosceles triangles and linear symmetrical and asymmetrical Ne3 geometries.Keywords
This publication has 21 references indexed in Scilit:
- Gaussian‐type bases for the calculation of the interaction energy between neon atomsInternational Journal of Quantum Chemistry, 1976
- Nonadditive three-body interactions of rare-gas atoms. II. Intermediate and large distancesPhysical Review A, 1975
- Nonadditive three-body interactions of rare-gas atoms. I. Small and intermediate distancesPhysical Review A, 1975
- Short range non-additive effects in the neon trimerChemical Physics Letters, 1975
- Localized orbitals and short-range molecular interactions. II. Nonadditivity in He3 and He4The Journal of Chemical Physics, 1974
- Note on the convergence of multibody expansion for short range intermolecular forcesThe Journal of Chemical Physics, 1974
- Effect of nonadditive forces on the binding of closed-shell adsorbates on closed-shell substrates. I. Ar/Ar(100)Physical Review B, 1974
- Variational calculation on the possible existence of a bound state of He3Molecular Physics, 1973
- Nonequilibrium Statistical Mechanics of Systems Interacting with Nonadditive Forces. II. Kinetic Equation and Transport CoefficientsPhysical Review A, 1972
- Nonequilibrium Statistical Mechanics of Systems Interacting with Nonadditive Forces. I. Hydrodynamical EquationsPhysical Review A, 1972