Coupled cluster method with first‐order correlation orbitals versus multireference configuration interaction method. Accurate calculations for HF, H2O, and NH3
- 1 October 1989
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 10 (7) , 928-934
- https://doi.org/10.1002/jcc.540100710
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Very accurate correlated calculations on diatomic molecules with numerical orbitals: The hydrogen fluoride moleculePhysical Review A, 1988
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982
- A numerical multiconfiguration self-consistent-field method for diatomic moleculesThe Journal of Chemical Physics, 1981
- General second order MCSCF theory: A density matrix directed algorithmThe Journal of Chemical Physics, 1980
- Molecular Applications of Coupled Cluster and Many-Body Perturbation MethodsPhysica Scripta, 1980
- Pair-correlation energies in sodium hydride with many-body perturbation theoryPhysical Review A, 1974
- Bound states of a many-particle systemNuclear Physics, 1958
- Many-Body Problem for Strongly Interacting Particles. II. Linked Cluster ExpansionPhysical Review B, 1955
- Two-Body Forces and Nuclear Saturation. III. Details of the Structure of the NucleusPhysical Review B, 1955
- Neue Berechnung der Energie des Heliums im Grundzustande, sowie des tiefsten Terms von Ortho-HeliumThe European Physical Journal A, 1929