The tailored coupled cluster (TCC) approach is a promising ansatz that preserves the simplicity of single-reference coupled cluster theory while incorporating a multi-reference wave function through amplitudes obtained from a preceding multi-configurational calculation. Here, we present a detailed analysis of the TCC wave function based on model systems, which require an accurate description of both static and dynamic correlation. We investigate the reliability of the TCC approach with respect to the exact wave function. In addition to the error in the electronic energy and standard coupled cluster diagnostics, we exploit the overlap of TCC and full configuration interaction wave functions as a quality measure. We critically review issues, ...
An externally corrected coupled cluster (CC) method, where an adaptive configuration interaction (AC...
The derivation of coupled-cluster response theory for explicitly correlated wavefunctions with terms...
Our overarching goal is the development of wavefunction-based quantum chemistry methods that give go...
n quantum chemistry, one of the most important challenges is the static correlation problem when sol...
Methods which aim at universal applicability must be able to describe both weak and strong electroni...
In this article, we present a black-box approach for the selection of orbital spaces when computing ...
Today, coupled-cluster (CC) theory has emerged as the most accurate, widely applicable approach for ...
In this article, we present a black-box approach for the selection of orbital spaces when computing ...
Approximate full configuration interaction (FCI) calculations have recently become tractable for sys...
<div> <div>A shortcoming of presently available fragment-based methods is that electron correlation ...
Coupled-cluster (CC) theory, often referred to as the gold standard of quantum chemistry, defines a ...
A perturbative analysis of the ground-state similarity transformed Hamiltonian and its effect on the...
Nowdays, coupled cluster method belongs to one of the most used quantum chemical methods. However, t...
<p>A perturbative analysis of the ground-state similarity transformed Hamiltonian and its effect on ...
Nowdays, coupled cluster method belongs to one of the most used quantum chemical methods. However, t...
An externally corrected coupled cluster (CC) method, where an adaptive configuration interaction (AC...
The derivation of coupled-cluster response theory for explicitly correlated wavefunctions with terms...
Our overarching goal is the development of wavefunction-based quantum chemistry methods that give go...
n quantum chemistry, one of the most important challenges is the static correlation problem when sol...
Methods which aim at universal applicability must be able to describe both weak and strong electroni...
In this article, we present a black-box approach for the selection of orbital spaces when computing ...
Today, coupled-cluster (CC) theory has emerged as the most accurate, widely applicable approach for ...
In this article, we present a black-box approach for the selection of orbital spaces when computing ...
Approximate full configuration interaction (FCI) calculations have recently become tractable for sys...
<div> <div>A shortcoming of presently available fragment-based methods is that electron correlation ...
Coupled-cluster (CC) theory, often referred to as the gold standard of quantum chemistry, defines a ...
A perturbative analysis of the ground-state similarity transformed Hamiltonian and its effect on the...
Nowdays, coupled cluster method belongs to one of the most used quantum chemical methods. However, t...
<p>A perturbative analysis of the ground-state similarity transformed Hamiltonian and its effect on ...
Nowdays, coupled cluster method belongs to one of the most used quantum chemical methods. However, t...
An externally corrected coupled cluster (CC) method, where an adaptive configuration interaction (AC...
The derivation of coupled-cluster response theory for explicitly correlated wavefunctions with terms...
Our overarching goal is the development of wavefunction-based quantum chemistry methods that give go...