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Ionic excited states of Ne2F

✍ Scribed by Charles F. Bender; Henry F. Schaefer III


Publisher
Elsevier Science
Year
1978
Tongue
English
Weight
771 KB
Volume
53
Category
Article
ISSN
0009-2614

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✦ Synopsis


Ab initio molecular electronic structure theory has been applied to the r.ine lowest potential energy surfaces of NezF. A valence double zeta basis set was used in conjunction ti,th first-order configuration interaction wavefunctions. In analogy with the results of Wadt and Hay for Ar2 F, the 2 2B2 state of NezF was found to be significantly bound, by 0.76 eV relative to its lowest dissociation limit, Ne + 2 2X+NeF. The pertinence of these results to possible neon-fluoride laser systems is noted.


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