Perturbation corrections to Koopmans' theorem. IV. Energy-shifted perturbation theory
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference84 articles.
1. Perturbation corrections to Koopmans' theorem. I. Double‐zeta Slater‐type‐orbital basis
2. The vertical ionization potentials of hypofluorous acid as calculated by perturbation corrections to koopmans' theorem
3. Perturbation corrections to Koopmans' theorem. II. A study of basis set variation
4. Perturbation corrections to Koopmans' theorem. III. Extension to molecules containing Si, P, S, and Cl and comparison with other methods
5. Calculation of the vibrational structure in molecular photoelectron spectra
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1. Analysis and Evaluation of Ionization Potentials, Electron Affinities, and Excitation Energies by the Equations of Motion-Green's Function Method;Advances in Chemical Physics;2007-03-14
2. Study of transition-state methods in the calculation of vertical ionization potentials by local density approximation;Organic Mass Spectrometry;1993-04
3. Physical interpretation and assessment of the Coulomb-hole and screened-exchange approximation for molecules;Physical Review A;1989-11-01
4. Simple Estimation of Ionization Energies. An Improvement of Koopmans’ Approximation by Scaling;Bulletin of the Chemical Society of Japan;1984-07
5. Methyl- and dimethylketene: He I photoelectron spectra and vertical ionization potentials calculated by using perturbation corrections to Koopmans' theorem;The Journal of Physical Chemistry;1984-04
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