AbstractElectron correlation theories such as configuration interaction (CI), coupled-cluster theory (CC), and quadratic configuration interaction (QCI) are assessed by means of a Møller–Plesset perturbation expansion of the correlation energy up to fifth order. The computational efficiencies and relative merits of the different techniques are outlined. A new augmented version of coupled-cluster theory, denoted as CCSD (T), is proposed to remedy some of the deficiencies of previous augmented coupled-cluster models
© 2011 American Institute of Physics. The electronic version of this article is the complete one and...
Numerous numerical studies have shown that geminal-based methods are a promising direction to model ...
The recently proposed quadratic configuration interaction (QCI) method is compared with the more rig...
AbstractElectron correlation theories such as configuration interaction (CI), coupled-cluster theory...
coupled cluster We give a detailed description of recent developments in reduced scaling ab initio m...
A perturbative analysis of the ground-state similarity transformed Hamiltonian and its effect on the...
A novel hybrid correlation energy (HyCE) approach is proposed that determines the total correlation ...
The cluster perturbation series, CPS(D), for coupled cluster singles and doubles excitation energies...
We present a universally applicable explicit electron correlation (F12) correction and apply it to M...
<div><p>We present the results of a coupled-cluster basis-set convergence study on 12 eight-valence-...
© 2015 AIP Publishing LLC. Coupled-cluster (CC) theory has become the de facto standard for high-acc...
none3siWe present a new approach for the calculation of dynamic electron correlation effects in larg...
Today, coupled-cluster (CC) theory has emerged as the most accurate, widely applicable approach for ...
For 30 molecules and two atoms, MPn correlation energies up to n ˆ 6 are computed and used to analys...
We have investigated the efficacy of two recently proposed variations of the pair-natural-orbital ap...
© 2011 American Institute of Physics. The electronic version of this article is the complete one and...
Numerous numerical studies have shown that geminal-based methods are a promising direction to model ...
The recently proposed quadratic configuration interaction (QCI) method is compared with the more rig...
AbstractElectron correlation theories such as configuration interaction (CI), coupled-cluster theory...
coupled cluster We give a detailed description of recent developments in reduced scaling ab initio m...
A perturbative analysis of the ground-state similarity transformed Hamiltonian and its effect on the...
A novel hybrid correlation energy (HyCE) approach is proposed that determines the total correlation ...
The cluster perturbation series, CPS(D), for coupled cluster singles and doubles excitation energies...
We present a universally applicable explicit electron correlation (F12) correction and apply it to M...
<div><p>We present the results of a coupled-cluster basis-set convergence study on 12 eight-valence-...
© 2015 AIP Publishing LLC. Coupled-cluster (CC) theory has become the de facto standard for high-acc...
none3siWe present a new approach for the calculation of dynamic electron correlation effects in larg...
Today, coupled-cluster (CC) theory has emerged as the most accurate, widely applicable approach for ...
For 30 molecules and two atoms, MPn correlation energies up to n ˆ 6 are computed and used to analys...
We have investigated the efficacy of two recently proposed variations of the pair-natural-orbital ap...
© 2011 American Institute of Physics. The electronic version of this article is the complete one and...
Numerous numerical studies have shown that geminal-based methods are a promising direction to model ...
The recently proposed quadratic configuration interaction (QCI) method is compared with the more rig...