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Self-consistent-field × α cluster calculations for the ground state Ne2 molecule |
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| Authors: | Daniel D Konowalow Peter Weinberger Jean-Louis Calais John WD Connolly |
| Institution: | Quantum Chemistry Group, University of Uppsala, Box 518, S-751 20 Uppsala, Sweden |
| Abstract: | The ground 1Σ+g state potential curve for Ne2 is calculated in the SCF × α approximation. The molecule is found to dissociate too slowly and to give no van der Waals minimum. |
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