Störungstheoretische Berechnung von Ionisierungsenergien und Elektronenaffinitäten mit Hilfe der Greenschen Zweipunktfunktion
- 1 January 1972
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 25 (3) , 289-308
- https://doi.org/10.1007/bf00527296
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Calculation of the vertical ionization potentials of formaldehyde by means of perturbation theoryChemical Physics Letters, 1971
- Optical and Photoelectron Spectra of Small Rings. III. The Saturated Three-Membered RingsThe Journal of Chemical Physics, 1969
- The use of Koopmans' Theorem in the interpretation of photoelectron spectraInternational Journal of Mass Spectrometry and Ion Physics, 1969
- Elementary Excitations in a Benzene ModelThe Journal of Chemical Physics, 1968
- Improved decoupling procedure for green functionsChemical Physics Letters, 1967
- Propagators for Alternant Hydrocarbon MoleculesPhysical Review B, 1965
- Improved single-particle propagators in the theory of conjugated systemsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1965
- Groud-state properties of nuclear matterAnnals of Physics, 1961
- The Evaluation of the Collision MatrixPhysical Review B, 1950
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934