Analysis and Evaluation of Ionization Potentials, Electron Affinities, and Excitation Energies by the Equations of Motion—Green's Function Method
- 1 January 1981
- book chapter
- Published by Wiley in Advances in Chemical Physics
Abstract
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This publication has 104 references indexed in Scilit:
- Many-electron effects in the 3p X-ray photoelectron spectrum of KrJournal of Physics B: Atomic and Molecular Physics, 1978
- An equations of motion approach for open shell systemsThe Journal of Chemical Physics, 1975
- Theoretical predictions of stable negative ions: HF−, LiH−, NaH−The Journal of Chemical Physics, 1975
- Theoretical equations for photoionization cross sections of polyatomic molecules in plane-wave and orthogonalized plane-wave approximationsThe Journal of Chemical Physics, 1974
- Many-Body Approach to Electron Correlation in Atoms and MoleculesPhysical Review B, 1968
- Nonempirical Calculations on Excited States: The Formaldehyde MoleculeThe Journal of Chemical Physics, 1968
- Nonempirical Calculations on Excited States: The Ethylene MoleculeThe Journal of Chemical Physics, 1967
- Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular IonsThe Journal of Chemical Physics, 1966
- Über die Richtungsverteilung der PhotoelektronenThe European Physical Journal A, 1927
- Zur Theorie des photoelektrischen EffektsThe European Physical Journal A, 1926