Analytic energy gradients for general coupled-cluster methods and fourth-order many-body perturbation theory
- 1 November 1986
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 85 (9) , 5143-5150
- https://doi.org/10.1063/1.451823
Abstract
Energy gradient equations are presented for the coupled‐cluster model with all possible excitations. By taking advantage of the equations for the coupled‐cluster amplitudes, the gradient formulas may be expressed without explicit reference to the first‐order changes in the amplitudes, in contrast to all earlier work. The coupled‐cluster doubles (CCD) and coupled‐cluster singles, doubles, and triples (CCSDT) models are treated as special cases of the general theory. Finally, by limiting the model to finite orders in perturbation theory, the gradient equations for the full fourth‐order many‐body perturbation energy are derived. Like the fourth‐order energy itself, the gradient procedure is shown to be an n7 process in the number of basis functions. The computational implementation of this fourth‐order energy gradient is discussed in detail.Keywords
This publication has 24 references indexed in Scilit:
- Analytical gradient evaluation in coupled-cluster theoryChemical Physics Letters, 1985
- Is fifth-order MBPT enough?Chemical Physics Letters, 1985
- Analytical gradients for the coupled-cluster methodInternational Journal of Quantum Chemistry, 1984
- Comparison of MBPT and coupled-cluster methods with full CI. Importance of triplet excitation and infinite summationsChemical Physics Letters, 1983
- 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
- The quartic force field of H2O determined by many-body methods that include quadruple excitation effectsThe Journal of Chemical Physics, 1979
- Electron correlation theories and their application to the study of simple reaction potential surfacesInternational Journal of Quantum Chemistry, 1978
- Efficient determination and characterization of transition states using ab-initio methodsChemical Physics Letters, 1977
- Many-body perturbation theory applied to electron pair correlation energies. II. Closed-shell second-row diatomic hydridesThe Journal of Chemical Physics, 1976