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Binding energies of third row hydrides computed by a one-center expansion method

โœ Scribed by G. De Alti; P. Decleva

Book ID
103016764
Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
370 KB
Volume
45
Category
Article
ISSN
0009-2614

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โœฆ Synopsis

The binding energies of mofecular electrons are computed as the difference between the energies of ground state and hole state by a one-center expansion method. The results are compared with the experimental data and discussed with previous calculations. The Ar atom and the third row hydrides are considered.

๐Ÿ“œ SIMILAR VOLUMES

Binding energies as computed by a one ce
Binding energies as computed by a one center expansion method
โœ G. de Alti; P. Decleva ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 326 KB

The calculation of the binding energies of molecular electrons as the diffcrcncc be:ween the ener&s oi pound stale and hole state is performed by a one center expansion method. The results arc compared with the experimental data and discussed comparatively with the early computations. The molecules