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
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