Non-iterative fifth-order triple and quadruple excitation energy corrections in correlated methods
- 1 February 1990
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 165 (6), 513-522
- https://doi.org/10.1016/0009-2614(90)87031-l
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Coupled-cluster approach to molecular structure and spectra: a step toward predictive quantum chemistryThe Journal of Physical Chemistry, 1989
- Alternative coupled-cluster ansätze II. The unitary coupled-cluster methodChemical Physics Letters, 1989
- A coupled‐cluster method for quasidegenerate statesInternational Journal of Quantum Chemistry, 1988
- A new implementation of the full CCSDT model for molecular electronic structureChemical Physics Letters, 1988
- The expectation value coupled-cluster method and analytical energy derivativesChemical Physics Letters, 1988
- A study of the Be2 potential curve using the full (CCSDT) coupled-cluster method: The importance of T4 clustersThe Journal of Chemical Physics, 1988
- Towards a full CCSDT model for electron correlation. CCSDT-n modelsChemical Physics Letters, 1987
- Benchmark full configuration-interaction calculations on H2O, F, and F−The Journal of Chemical Physics, 1986
- A full coupled-cluster singles and doubles model: The inclusion of disconnected triplesThe Journal of Chemical Physics, 1982
- Molecular Applications of Coupled Cluster and Many-Body Perturbation MethodsPhysica Scripta, 1980