If the ground state wave-function Ψgr is written as Ψgr = Φo+X, with X as the correlation part satisfying (Φo|x) = 0, and x expressed as an expansion in terms of pair, pair-pair etc. cluster functions, then the expectation value of the energy E = (Ψgr|H|Ψgr)/(Ψgr|Ψgr) has the property that the normalization term in the denominator completely cancels the unlinked part of the numerator, as noted by Sinanoglu. We use Cizek's coupled-pair ansatz Ψgr = exp(T2) Φ0 for transcribing Sinanoglu's expansion in a many-body language to study the behaviour of the size-consistent (linked) energy functional thus generated. For calculating the matrix-elements of the cluster components of T, we use two recipe...
A modification of the variational configuration interaction functional in the first-order interactin...
(Semi-)local density functional approximations (DFAs) are the workhorse electronic structure meth...
Electron and charge transfers are part of many vital processes in nature and technology. Ab initio d...
We show that it is possible to construct an accurate approximation to the variational coupled cluste...
Accurate energetic modeling of large molecular systems is always desired by chemists. For example, l...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It describes the s...
Abstract: We have presented in this paper a new cluster Ansatz for the wave opera-tor for open-shell...
The accuracy of large-scale ab initio calculations is always desired, but they are unfortunately not...
The tailored coupled cluster (TCC) approach is a promising ansatz that preserves the simplicity of s...
We use, for the first time, ab initio coupled-cluster theory to compute the spectral function of the...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It de-scribes the...
We investigate how the coupled cluster method at the level of doubles and triples amplitudes contrib...
A recent application of the coupled-cluster expansion to the three-dimensional electron gas is exten...
[[abstract]]The density functional theory is derived from a cluster expansion by truncating the high...
<div> <div>A shortcoming of presently available fragment-based methods is that electron correlation ...
A modification of the variational configuration interaction functional in the first-order interactin...
(Semi-)local density functional approximations (DFAs) are the workhorse electronic structure meth...
Electron and charge transfers are part of many vital processes in nature and technology. Ab initio d...
We show that it is possible to construct an accurate approximation to the variational coupled cluste...
Accurate energetic modeling of large molecular systems is always desired by chemists. For example, l...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It describes the s...
Abstract: We have presented in this paper a new cluster Ansatz for the wave opera-tor for open-shell...
The accuracy of large-scale ab initio calculations is always desired, but they are unfortunately not...
The tailored coupled cluster (TCC) approach is a promising ansatz that preserves the simplicity of s...
We use, for the first time, ab initio coupled-cluster theory to compute the spectral function of the...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It de-scribes the...
We investigate how the coupled cluster method at the level of doubles and triples amplitudes contrib...
A recent application of the coupled-cluster expansion to the three-dimensional electron gas is exten...
[[abstract]]The density functional theory is derived from a cluster expansion by truncating the high...
<div> <div>A shortcoming of presently available fragment-based methods is that electron correlation ...
A modification of the variational configuration interaction functional in the first-order interactin...
(Semi-)local density functional approximations (DFAs) are the workhorse electronic structure meth...
Electron and charge transfers are part of many vital processes in nature and technology. Ab initio d...