Calculations on the auger spectra of ethylene and acetylene
- 1 January 1985
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 92 (1) , 97-101
- https://doi.org/10.1016/0301-0104(85)80009-4
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Calculations of the auger transition rates in CH4. II. Effect of the exchange interactionChemical Physics, 1984
- Calculations of the Auger transition rates in molecules. I. Effect of the nonspherical potential: Application to CH4Chemical Physics, 1982
- Final state correlation effects on the auger transition rates of methaneChemical Physics Letters, 1982
- Calculation of auger electron spectra of H2O, HF and C2H4 with the semi-empirical HAM/3 molecular orbital methodChemical Physics Letters, 1981
- The orbital relaxation energy for single and double ionizations from valence shells of CH4, NH3, H2O and HFChemical Physics, 1980
- The calculation of molecular and cluster auger spectraChemical Physics Letters, 1980
- Chemical-state effects in Auger electron spectroscopyThe Journal of Chemical Physics, 1978
- A new procedure for Roothaan's symmetry-restricted open-shell SCF methodMolecular Physics, 1976
- Configuration interaction calculations of the Auger spectrum of CH4, HF, H2O and COMolecular Physics, 1976
- Theoretical analysis of the Auger spectra of CPhysical Review A, 1975