Green's function calculations on the Auger spectra of CO
- 20 April 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 106 (3) , 201-205
- https://doi.org/10.1016/0009-2614(84)80226-2
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Improved calculations on the outer-valence Auger spectrum of F2The Journal of Chemical Physics, 1983
- Configuration interaction in the L2,3—MM Auger spectrum of HCl and ArChemical Physics Letters, 1983
- Auger spectra of tetrahedral halides and hydridesa)The Journal of Chemical Physics, 1983
- Understanding core–valence–valence Auger line shapesJournal of Vacuum Science and Technology, 1982
- Calculation of auger electron spectra of H2O, HF and C2H4 with the semi-empirical HAM/3 molecular orbital methodChemical Physics Letters, 1981
- On the interpretation of molecular valence Auger spectraThe Journal of Chemical Physics, 1981
- Configuration-interaction effects in molecular auger decay ratesChemical Physics Letters, 1981
- Many-electron contributions in the auger spectrum of COChemical Physics Letters, 1980
- Configuration interaction calculations of the Auger spectrum of CH4, HF, H2O and COMolecular Physics, 1976
- Determination of the K—LL Auger Spectra of N2, O2, CO, NO, H2O, and CO2The Journal of Chemical Physics, 1971