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AB initio study of the regular polyhedral molecules N4, P4, As4, N8, P8 and As8

✍ Scribed by Georges Trinquier; Jean-Paul Malrieu; Jean-Pierre Daudey


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
549 KB
Volume
80
Category
Article
ISSN
0009-2614

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πŸ“œ SIMILAR VOLUMES


XΞ± scattered wave calculations of the io
✍ K.A.R. Mitchell; L. Noodleman; N.L. Paddock πŸ“‚ Article πŸ“… 1977 πŸ› Elsevier Science 🌐 English βš– 417 KB

Ionisation energies have been calculated for NsP3F6 and N4P4F8 with the overlapping sphere version of the Xor scattered wave method and with the inclusion of a vacancy sphere for the interior of each PN ring. Experimental energies are caIculated to within 1 eV on average for both sets of calculation