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Statistische Modellrechnungen an zweiatomigen Alkalimetallmolekülen und -molekülionen |
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| Authors: | Karl Hensen Ulrich Tröbs |
| Institution: | 1. Institut für physikalische Chemie der Universit?t Frankfurt am Main, FRG |
| Abstract: | Using a statistical shell-model, the equilibrium internuclear distances and total molecular energies have been computed for Li 2 + , Li2, Na 2 + and Na2. The results are in good agreement with experimental data. |
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