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Calculation of sulphur L(S2p)-MM Auger energies of H2S

โœ Scribed by Richard H.A. Eade; Michael A. Robb; Giannoula Theodorakopoulos; Imre Csizmadia


Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
293 KB
Volume
52
Category
Article
ISSN
0009-2614

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๐Ÿ“œ SIMILAR VOLUMES


Theoretical Auger energies using a froze
โœ M.A. Robb; G. Theodorakopoulos; I.G. Csizmadia ๐Ÿ“‚ Article ๐Ÿ“… 1978 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 462 KB

A frozen orbital approximation (the parent orbital configuration interaction method) for calculations cn double hole states of moIecuIes gives similar assignments of ffie Auger spectra of Ha0 and H2S as SCF calculations. The POCI method is used to calculate the double valence holes of SO, and assign

Calculations of L2,3M45M45 Auger energie
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Keceived 27 ~prรฎll976 Atomistic calculations are given for the L2,3Erzqghi45 Auger enerrjes of metallic Ni, Cu and Zn which are rigorous within the framework of the +&eory of atomic and extra-atomic relaxation developed by Shirley et ai. The results impiy that tbe first screening orbitzd of Ni is id