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Ionization potentials of pentaborane(9) derivatives by electron impact and molecular orbital calculations

✍ Scribed by C.B. Murphy Jr.; R.E. Enrione

Publisher
Elsevier Science
Year
1970
Weight
413 KB
Volume
5
Category
Article
ISSN
0020-7381

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πŸ“œ SIMILAR VOLUMES

Theory of lone pairs. IV. Molecular ion
Theory of lone pairs. IV. Molecular ion hole states of ten-electron hydrides. Molecular ionization potentials and proton affinities by direct SCF calculations
✍ C. Kozmutza; E. Kapuy; M. A. Robb; R. Daudel; I. G. Csizmadia πŸ“‚ Article πŸ“… 1982 πŸ› John Wiley and Sons 🌐 English βš– 504 KB

## Abstract Closed‐shell SCF calculations on the ground states and direct SCF calculations on the ionized doublet states were carried out for a series of ten‐electron hydrides. The correlation of ionization potentials with the degree of protonation and the nuclear charge has been studied for hole s