The full CCSDT model for molecular electronic structure
The full coupled-cluster model (CCSDT) single, double, and triple excitation method defined by the wave function exp(T1+T2+T3)‖Φ0〉 is formulated and computationally implemented ...
Publications
3 shownTowards a full CCSDT model for electron correlation
Coupled cluster models for electron correlation which include the effects of single, double, and triple excitation operators are analyzed. An alternate version of the approximat...
Frequent Co-Authors
Researcher Info
- h-index
- 3
- Publications
- 3
- Citations
- 2,558
- Institution
- University of Florida
External Links
Identifiers
- ORCID
- 0000-0003-3960-498X
Impact Metrics
h-index
3
h-index: Number of publications with at least h citations each.