Direct calculation of core-electron ionization and relaxation energies using transition potentials. Applications to boron compounds
- 31 December 1976
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 8 (2) , 149-160
- https://doi.org/10.1016/0368-2048(76)80017-5
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Transition operators for molecular ΔESCF calculations: Ionization in water and furanChemical Physics Letters, 1975
- Relaxation effects on ESCA chemical shifts by a transition potential modelChemical Physics Letters, 1975
- Binding Energies and Chemical Shifts in ESCAPhysica Scripta, 1974
- Molecular spectroscopy by means of ESCA: V. Boron compoundsJournal of Electron Spectroscopy and Related Phenomena, 1973
- Direct calculation of ionization energies. Transition operator for the ΔESCF methodChemical Physics Letters, 1973
- Correlation of core binding energies by a potential model based on “half-ionized” cores and a new method for calculating atomic chargesFaraday Discussions of the Chemical Society, 1972
- Molecular Spectroscopy by Means of ESCA III.Carbon compoundsPhysica Scripta, 1970
- Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 SystemsThe Journal of Chemical Physics, 1966
- Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like IonsPhysical Review B, 1965
- Self-Consistent Field and Some X-Ray Terms of the Sodium AtomPhysical Review B, 1934