Diatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system |
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| Authors: | J. Vojtík I. Pajdarová |
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| Affiliation: | J. Heyrovský Institute of Physical Chemistry and Electrochemistry, Czechoslovak Academy of Sciences, 121 38 Prague, Czechoslovakia |
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| Abstract: | Potential energy surfaces and the autoionization width for the Penning ionization transition He(2 3S) + H2 → He + H+2 + e? have been calculated using the DIM method. The surfaces compare favourably with the existing ab initio calculations, and the approximation to the autoioinization width appear to be reasonable. |
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