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Diatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system

✍ Scribed by J. Vojtík; I. Pajdarová

Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
386 KB
Volume
91
Category
Article
ISSN
0009-2614

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✦ Synopsis

Potcntulenergysurfxesnnd

thcnutororuzattonwrdthforthcPenrung1oluzationtr~rllonHe(Z~S)+H~~He+H2+ +ehave been cakulalcd usmg the DIM method. The surfxcs cornpam fwounbly wtb the eustmg ab UUIIO cakul~lrons, and the approuuncltton to the nutolonlzation wdth appcx to be rcclsonlblc.

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