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Configuration interaction calculations for the N2 molecule and its three lowest dissociation limits

✍ Scribed by Werner Butscher; Shing-Kuo Shih; Robert J. Buenker; Sigrid D. Peyerimhoff


Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
578 KB
Volume
52
Category
Article
ISSN
0009-2614

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Configuration interaction calculation of
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Some o +x\* supcrexcited states of the trans-l,3-butadiene molcule have been calculated in order to establish them as possible candidates for the 9.52 eV and 11.04 eV transitions observed in the electron impact spectra of this molecule. Four states have been solved self-consistently (7a, -r2a,, 2b,