Open‐Shell coupled‐cluster method: Variational and nonvariational calculation of ionization potentials
- 1 March 1986
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 29 (3) , 425-433
- https://doi.org/10.1002/qua.560290316
Abstract
No abstract availableKeywords
This publication has 44 references indexed in Scilit:
- Accurate many-body calculations on the lowestandstates of the lithium atomPhysical Review A, 1985
- Variational principles and linked-cluster exp S expansions for static and dynamic many-body problemsAnnals of Physics, 1983
- The coupled‐cluster method with a multiconfiguration reference stateInternational Journal of Quantum Chemistry, 1981
- Molecular Applications of Coupled Cluster and Many-Body Perturbation MethodsPhysica Scripta, 1980
- Numerical Many-Body Perturbation Calculations on Be-like Systems Using a Multi-Configurational Model SpacePhysica Scripta, 1980
- Many-Body Perturbation Theory of the Effective Electron-Electron Interaction for Open-Shell AtomsPhysica Scripta, 1980
- Accurate binding energies of diborane, borane carbonyl, and borazane determined by many-body perturbation theoryJournal of the American Chemical Society, 1979
- Linked-Cluster Expansions for the Nuclear Many-Body ProblemReviews of Modern Physics, 1967
- Bound states of a many-particle systemNuclear Physics, 1958
- The description of collective motions in terms of many-body perturbation theory. II. The correlation energy of a free-electron gasProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1958