Auger rates and 2p-photoelectron linewidths for some silicon-containing SiXnY4−n molecules
- 14 August 1992
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 196 (3-4), 343-346
- https://doi.org/10.1016/0009-2614(92)85979-k
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Auger spectroscopy for molecules: Tables of matrix elements for transition-rate calculations corresponding to an s-, p-, or d-type initial holeAtomic Data and Nuclear Data Tables, 1991
- Molecular effects on inner-shell lifetimes: Possible test of the one-center model of Auger decayPhysical Review A, 1991
- Vibrational fine structure in the Si 2pphotoelectron spectra of simple gaseous moleculesPhysical Review A, 1991
- Theoretical interpretation of molecular Auger spectraJournal of Electron Spectroscopy and Related Phenomena, 1990
- Auger and Coster-Kronig radial matrix elements for atomic numbers 6 ≤ Z ≤ 92Atomic Data and Nuclear Data Tables, 1990
- Second-row molecular orbital calculations. 5. A minimal basis INDO for sodium-chlorineJournal of the American Chemical Society, 1978
- The Auger electron spectrum of water vapourChemical Physics Letters, 1975
- Chemical Effects on Linewidths Observed in Photoelectron SpectroscopyPhysical Review Letters, 1972
- Chemical Effects on the Lifetime of-Hole StatesPhysical Review Letters, 1972