We present several coupled-cluster calculations of ground and excited states of 4He and 16O employing methods from quantum chemistry. A comparison of coupled cluster results with the results of exact diagonalization of the hamiltonian in the same model space and other truncated shell-model calculations shows that the quantum chemistry inspired coupled cluster approximations provide an excellent description of ground and excited states of nuclei, with much less computational effort than traditional large-scale shell-model approaches. Unless truncations are made, for nuclei like 16O, full-fledged shell-model calculations with four or more major shells are not possible. However, these and even larger systems can be studied with the coupled clu...
Many theoretical and computational methods are based upon the Born-Oppenheimer approximation. This a...
Pacifichem 2015, Honolulu, Hawaii, USA, December 15-20, 2015; http://www.pacifichem.org/technical-pr...
We give an overview of quantum chemical methods with a particular emphasis on the devel-opment of hi...
The standard and renormalized coupled cluster methods with singles, doubles, and noniterative triple...
We report converged results for the ground and excited states and matter density of 16-O using reali...
In this work, we revisited the idea of using the coupled-cluster (CC) ground state formalism to targ...
Nuclear Hamiltonians constructed within chiral effective field theory provide an unprecedented oppor...
In non-relativistic quantum mechanics, stationary states of molecules and atoms are described by eig...
We use the coupled cluster expansion ($\exp(S)$ method) to generate the complete ground state correl...
We continue the investigations of the $^{16}$O ground state using the coupled-cluster expansion [$\e...
textSeveral methods for treating ground and excited states are presented. All of them are based on ...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It describes the s...
We develop ab-initio coupled-cluster theory to describe resonant and weakly bound states along the n...
Abstract. In the past decade, coupled-cluster theory has seen a renaissance in nuclear physics, with...
AbstractWe develop ab-initio coupled-cluster theory to describe resonant and weakly bound states alo...
Many theoretical and computational methods are based upon the Born-Oppenheimer approximation. This a...
Pacifichem 2015, Honolulu, Hawaii, USA, December 15-20, 2015; http://www.pacifichem.org/technical-pr...
We give an overview of quantum chemical methods with a particular emphasis on the devel-opment of hi...
The standard and renormalized coupled cluster methods with singles, doubles, and noniterative triple...
We report converged results for the ground and excited states and matter density of 16-O using reali...
In this work, we revisited the idea of using the coupled-cluster (CC) ground state formalism to targ...
Nuclear Hamiltonians constructed within chiral effective field theory provide an unprecedented oppor...
In non-relativistic quantum mechanics, stationary states of molecules and atoms are described by eig...
We use the coupled cluster expansion ($\exp(S)$ method) to generate the complete ground state correl...
We continue the investigations of the $^{16}$O ground state using the coupled-cluster expansion [$\e...
textSeveral methods for treating ground and excited states are presented. All of them are based on ...
The electronic Schrödinger equation plays a fundamental role in molcular physics. It describes the s...
We develop ab-initio coupled-cluster theory to describe resonant and weakly bound states along the n...
Abstract. In the past decade, coupled-cluster theory has seen a renaissance in nuclear physics, with...
AbstractWe develop ab-initio coupled-cluster theory to describe resonant and weakly bound states alo...
Many theoretical and computational methods are based upon the Born-Oppenheimer approximation. This a...
Pacifichem 2015, Honolulu, Hawaii, USA, December 15-20, 2015; http://www.pacifichem.org/technical-pr...
We give an overview of quantum chemical methods with a particular emphasis on the devel-opment of hi...