AbstractWe present new formulae for the matrix elements of one-body and two-body physical operators, which are applicable to arbitrary Hartree–Fock–Bogoliubov wave functions, including those for multi-quasiparticle excitations. The testing calculations show that our formulae may substantially reduce the computational time by several orders of magnitude when applied to many-body quantum system in a large Fock space
We develop a computationally and numerically efficient method to calculate binding energies and corr...
A version of the $J$-matrix method for solving numerically the three-body Faddeev-Merkuriev differen...
The quantum many-body bound-state problem in its computationally successful coupled cluster method (...
We present new formulae for the matrix elements of one-body and two-body physical operators, which a...
AbstractWe present new formulae for the matrix elements of one-body and two-body physical operators,...
AbstractOverlap between Hartree–Fock–Bogoliubov (HFB) vacua is very important in the beyond mean-fie...
AbstractWe describe the essential spectrum and prove the Mourre estimate for quantum particle system...
State-average calculations based on mixture of states are increasingly being exploited across chemis...
We present a Pfaffian formula for projection and symmetry restoration for wave functions of the gene...
In this article, we show that the exact two-body problem can be replaced by quantum jumps between de...
State-average calculations based on a mixture of states are increasingly being exploited across chem...
Unitary cluster expansions of the electronic wavefunction have recently gained much interest because...
Journals published by the American Physical Society can be found at http://publish.aps.org
The quantum many-body bound-state problem in its computationally successful coupled cluster method (...
This contribution is devoted to the mathematical analysis of more or less sophisticated approximatio...
We develop a computationally and numerically efficient method to calculate binding energies and corr...
A version of the $J$-matrix method for solving numerically the three-body Faddeev-Merkuriev differen...
The quantum many-body bound-state problem in its computationally successful coupled cluster method (...
We present new formulae for the matrix elements of one-body and two-body physical operators, which a...
AbstractWe present new formulae for the matrix elements of one-body and two-body physical operators,...
AbstractOverlap between Hartree–Fock–Bogoliubov (HFB) vacua is very important in the beyond mean-fie...
AbstractWe describe the essential spectrum and prove the Mourre estimate for quantum particle system...
State-average calculations based on mixture of states are increasingly being exploited across chemis...
We present a Pfaffian formula for projection and symmetry restoration for wave functions of the gene...
In this article, we show that the exact two-body problem can be replaced by quantum jumps between de...
State-average calculations based on a mixture of states are increasingly being exploited across chem...
Unitary cluster expansions of the electronic wavefunction have recently gained much interest because...
Journals published by the American Physical Society can be found at http://publish.aps.org
The quantum many-body bound-state problem in its computationally successful coupled cluster method (...
This contribution is devoted to the mathematical analysis of more or less sophisticated approximatio...
We develop a computationally and numerically efficient method to calculate binding energies and corr...
A version of the $J$-matrix method for solving numerically the three-body Faddeev-Merkuriev differen...
The quantum many-body bound-state problem in its computationally successful coupled cluster method (...