The Dose Makes the Poison: Perturbative Steps toward the Ultimate Linearized Coupled Cluster Method
Abstract
"Addition-by-subtraction" coupled cluster (CC) approaches provide a promising approach to treating the difficult strong correlation problem by simplifying the standard CC equations. In a separate vein, linearized CC methods have drawn interest for their lower computational cost, increased parallelizability, and favorable properties for extension to the excited state-but the inclusion of ring/crossed-ring terms causes singularities even for single bond breaking. A linearized, addition-by-subtraction CC method called linearized ladder CCD (linLCCD) removes these terms to avoid divergences, but linLCCD underestimates dynamical correlation. Herein we resolve this deficiency of linLCCD by introducing a linearized external coupled cluster perturbation theory that adds a second-order ring/crossed-ring correction back into a linLCCD reference wave function. Our resultant xlinCCD(2) method is regular and yields comparable results to linearized CCD in weakly correlated regimes.
Fields of Study & Subjects
Advanced Chemical Physics Studies
Spectroscopy and Quantum Chemical Studies
Advanced Physical and Chemical Molecular Interactions
Publication details
- Journal / source
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Volume
- 22
- Issue
- 9
- Pages
- 4452–4461
- Publication date
- 22 April 2026
- Language
- EN