The calculation of ionization energies by perturbation, configuration interaction and approximate coupled pair techniques and comparisons with green's function methods for Ne, H2O and N2
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference70 articles.
1. Theoretical Aspects of Ionization Potentials and Photoelectron Spectroscopy: A Green's Function Approach
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1. Electron transfer via dithiaspiroalkane linkages. Nature of long-range through-bond electronic coupling in disulfoxide radical cations and bis(metal) complexes and implications for the characterization of the sulfoxide bond;Journal of the American Chemical Society;1988-12
2. Hole localization and broken symmetry: A theoretical study of core electron ionization in the Li2 molecule;International Journal of Quantum Chemistry;1987-03
3. Electron Correlation in Atoms;Methods in Computational Chemistry;1987
4. Optimised mean fields for atoms. V. g-Hartree ab initio calculation of ionisation energies;Journal of Physics B: Atomic and Molecular Physics;1986-10-14
5. Final state effects in the photoionization process;International Journal of Quantum Chemistry;1986-05
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