Non-Iterative Coupled- Cluster Methods Employing Multi-Reference Perturbation Theory Wave Functions
|Title||Non-Iterative Coupled- Cluster Methods Employing Multi-Reference Perturbation Theory Wave Functions|
|Publication Type||Journal Article|
|Year of Publication||2006|
|Authors||Piecuch, P, Lodriguito, MD, Kowalski, K, Wloch, M|
|Journal||Journal of Molecular Structure: THEOCHEM|
|Keywords||Coupled-cluster theory; Equation-of-motion coupled-cluster methods; Method of moments of coupled-cluster equations; Multi-reference perturbation theory; Non-iterative coupled-cluster methods|
A new class of non-iterative coupled-cluster (CC) methods, which improve the results of standard CC and equation-of-motion (EOM) CC calculations for ground and excited-state potential energy surfaces along bond breaking coordinates and for excited states dominated by two-electron transitions, is explored. The proposed approaches combine the method of moments of coupled-cluster equations (MMCC), in which the a posteriori corrections due to higher-order correlations are added to standard CC/EOMCC energies, with the multi-reference many-body perturbation theory (MRMBPT), which provides information about the most essential non-dynamic and dynamic correlation effects that are relevant to electronic quasi-degeneracies. The performance of the basic MRMBPT-corrected MMCC approximation, in which inexpensive non-iterative corrections due to triple excitations are added to ground- and excited-state energies obtained with the CC/EOMCC singles and doubles approach, is illustrated by the results of a few test calculations, including bond breaking in HF and H2O, and excited states of CH+.