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Calculated electron affinities of a selected series of hexafluorides

โœ Scribed by Michael Boring

Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
233 KB
Volume
46
Category
Article
ISSN
0009-2614

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โœฆ Synopsis

Using tbc multiple-scdttsdnb

(MS) Xa rncthod thr: electron affinities of SF6, Sc1',j, TcF6, and Ut-6 in the gas phase have been calculated. WC lmd that although the iom7ation potentxxlc of thus scrics of molecules arc similar, the electron affmltics vary from 0.7 cV for St-6 to 5.0 CV for lJF6. These results arc in qq!mcnt with recent cxpcrimcntal data. WC also tested the sensitivity of the calculated values to the paramcierc urcd in tfx model and give .I dlscucsion of that aspct of the prob-Icm.

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