An externally corrected coupled cluster (CC) method, where an adaptive configuration interaction (ACI) wave function provides the external cluster amplitudes, named ACI-CC, is presented. By exploiting the connection between configuration interaction and coupled cluster through cluster analysis, the higher-order T3 and T4 terms obtained from ACI are used to augment the T1 and T2 amplitude equations from traditional coupled cluster. These higher-order contributions are kept frozen during the coupled cluster iterations and do not contribute to an increased cost with respect to CCSD. We have benchmarked this method on three closed-shell systems: beryllium dimer, carbonyl oxide, and cyclobutadiene, with good results compared to other corrected c...
This paper presents a new self‐consistent dressing of a singles and doubles configuration interactio...
We enhance the recently proposed Optimized-orbital Quasi-Variational Coupled Cluster Doubles (OQVCCD...
The recently proposed quadratic configuration interaction (QCI) method is compared with the more rig...
Numerous numerical studies have shown that geminal-based methods are a promising direction to model ...
Today, coupled-cluster (CC) theory has emerged as the most accurate, widely applicable approach for ...
The tailored coupled cluster (TCC) approach is a promising ansatz that preserves the simplicity of s...
An alternative derivation of many-body perturbation theory (MBPT) has been given, where a coupled cl...
Our overarching goal is the development of wavefunction-based quantum chemistry methods that give go...
Our overarching goal is the development of wavefunction-based quantum chemistry methods that give go...
AbstractElectron correlation theories such as configuration interaction (CI), coupled-cluster theory...
textSeveral methods for treating ground and excited states are presented. All of them are based on ...
A general-order local coupled-cluster (CC) method is presented which has the potential to provide ac...
© 2015 AIP Publishing LLC. Coupled-cluster (CC) theory has become the de facto standard for high-acc...
textSeveral methods for treating ground and excited states are presented. All of them are based on ...
Inspired by our earlier semi-stochastic work aimed at converging high-level coupled-cluster (CC) ene...
This paper presents a new self‐consistent dressing of a singles and doubles configuration interactio...
We enhance the recently proposed Optimized-orbital Quasi-Variational Coupled Cluster Doubles (OQVCCD...
The recently proposed quadratic configuration interaction (QCI) method is compared with the more rig...
Numerous numerical studies have shown that geminal-based methods are a promising direction to model ...
Today, coupled-cluster (CC) theory has emerged as the most accurate, widely applicable approach for ...
The tailored coupled cluster (TCC) approach is a promising ansatz that preserves the simplicity of s...
An alternative derivation of many-body perturbation theory (MBPT) has been given, where a coupled cl...
Our overarching goal is the development of wavefunction-based quantum chemistry methods that give go...
Our overarching goal is the development of wavefunction-based quantum chemistry methods that give go...
AbstractElectron correlation theories such as configuration interaction (CI), coupled-cluster theory...
textSeveral methods for treating ground and excited states are presented. All of them are based on ...
A general-order local coupled-cluster (CC) method is presented which has the potential to provide ac...
© 2015 AIP Publishing LLC. Coupled-cluster (CC) theory has become the de facto standard for high-acc...
textSeveral methods for treating ground and excited states are presented. All of them are based on ...
Inspired by our earlier semi-stochastic work aimed at converging high-level coupled-cluster (CC) ene...
This paper presents a new self‐consistent dressing of a singles and doubles configuration interactio...
We enhance the recently proposed Optimized-orbital Quasi-Variational Coupled Cluster Doubles (OQVCCD...
The recently proposed quadratic configuration interaction (QCI) method is compared with the more rig...