๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Electronic structure and XPS spectra for stoichiometric and substoichiometric UC

โœ Scribed by G.H. Schadler


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
232 KB
Volume
74
Category
Article
ISSN
0038-1098

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๐Ÿ“œ SIMILAR VOLUMES


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โœ Jan Andzelm; Nino Russo; Dennis R. Salahub ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 498 KB

Model potential parameters and basis sets are reported for the As atom. LCGTO MP LSD calculations employing both VWN and Xa potentials were performed for the As2 and As, molecules. For both molecules the geometrical and spectroscopic results are in very good agreement with the available experimental

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The geometry, electronic structure, and photoelectron spectra of Sb, and Sb, have been investigated employing the LCGTO-MP-LSD method. For both molecules the geometrical and spectroscopic constants computed using the VWN potential are in very good agreement with the available experimental data. The