The prediction of core-level binding-energy shifts from CNDO molecular orbitals
- 1 January 1974
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 3 (2), 137-163
- https://doi.org/10.1016/0368-2048(74)80005-8
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- The effect of atomic and extra-atomic relaxation on atomic binding energiesChemical Physics Letters, 1972
- A correlation energy calculation of the 1s hole state in neonChemical Physics Letters, 1971
- Koopmans' theorem for inner-shell ionizationChemical Physics Letters, 1970
- Correlation of 1s binding energy with the average quantum mechanical potential at A nucleusChemical Physics Letters, 1970
- On the interpretation of k-shell electron binding energy chemical shifts in moleculesChemical Physics Letters, 1970
- Direct calculation of binding energies of inner-shell electrons in moleculesChemical Physics Letters, 1970
- Polarization corrections to core levelsJournal of Physics B: Atomic and Molecular Physics, 1969
- ATOMIC STRUCTURE CALCULATIONS. II. HARTREE-FOCK WAVEFUNCTIONS AND RADIAL EXPECTATION VALUES: HYDROGEN TO LAWRENCIUM.Published by Office of Scientific and Technical Information (OSTI) ,1968
- Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like IonsPhysical Review B, 1965
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934