Related papers: New generation of effective core potentials from c…
The all-order correlation potential method of accurate atomic structure calculations for atoms with one external electron is extended to include one more class of correlation diagrams to all orders. These are the so-called ladder diagrams…
Correlated rare pattern mining is an interesting issue in Data mining. In this respect, the set of correlated rare patterns w.r.t. to the bond correlation measure was studied in a recent work, in which the RCPR concise exact representation…
The ground X1{\Sigma}+ state potential energy curve (PEC) and dipole moment curve (DMC) of CO molecule have been revisited within the framework of the relativistic coupled-cluster approach, which incorporates non-perturbative single,…
A study of the effects of short-range correlations over the (e,e'p) reaction for low missing energy in closed shell nuclei is presented. We use correlated, quasi-hole overlap functions extracted from the asymptotic behavior of the one-body…
The energy-energy correlator (EEC) is an observable of wide interest for collider physics and Standard Model measurements, due to both its simple theoretical description in terms of the energy-momentum tensor and its novel features for…
We propose two efficient entanglement concentration protocols (ECPs) for arbitrary less-entangled single-photon entanglement (SPE). Different from all the previous ECPs, these protocols not only can obtain the maximally SPE, but also can…
Generalized relativistic effective core potential (GRECP) calculations of spectroscopic constants of the HgH molecule ground and low excited states and the HgH+ cation ground state are carried out, with correlation included by the…
The dipole moment is a crucial molecular property linked to a molecular system's bond polarity and overall electronic structure. To that end, the electronic dipole moment, which results from the electron density of a system, is often used…
We propose an optimal nonlocal entanglement concentration protocol (ECP) for multi-photon systems in a partially entangled pure state, resorting to the projection measurement on an additional photon. One party in quantum communication first…
A recent paper [Chuan Wang, Phys. Rev. A \textbf{86}, 012323 (2012)] discussed an entanglement concentration protocol (ECP) for partially entangled electrons using a quantum dot and microcavity coupled system. In his paper, each…
Size extensivity, defined as the correct scaling of energy with system size, is a desirable property for any many-body method. Traditional CI methods are not size extensive hence the error increases as the system gets larger. Coupled…
We discuss the possibility of using pair-equations for the construction of the effective Hamiltonian $H_{\rm eff}$ for valence electrons of an atom. The low-energy part of atomic spectrum is found by solving the eigenvalue problem for…
Exceptional points (EPs) are degeneracies of non-Hermitian systems, where both eigenvalues and eigenvectors coalesce. Classical and quantum systems exhibiting high-order EPs have recently been identified as fundamental building blocks for…
We propose an optimal entanglement concentration protocol (ECP) for nonlocal N-electron systems in a partially entangled pure state, resorting to charge detection and the projection measurement on an additional electron. For each nonlocal…
The main task of an energy calibration is to find a relation between pulse-height values and the corresponding energies. Doing this for each pulse-height channel individually requires an elaborated input spectrum with an excellent counting…
We report the first global study of dynamic correlation energies (DCEs) associated with rotational motion and quadrupole shape vibrational motion in a covariant energy density functional (CEDF) for 575 even-even nuclei with proton numbers…
We demonstrate the accuracy of ground-state energies of the transcorrelated Hamiltonian, employing sophisticated Jastrow factors obtained from variational Monte Carlo, together with the coupled cluster and distinguishable cluster methods at…
Using an approach based on many body perturbation theory, the correlation energy $\cEco$ is expressed as an explicit functional of $\rho_1$, $v$, and $v_s$, where $\rho_1$ is the one-particle density matrix from the noninteracting, or…
The O(alpha_s^2) contribution to the Energy-Energy Correlation function (EEC) of e+e- -> hadrons is calculated to high precision and the results are shown to be larger than previously reported. The consistency with the leading logarithm…
Coupled-cluster theory with single and double excitations (CCSD) is a promising ab initio method for the electronic structure of three-dimensional metals, for which second-order perturbation theory (MP2) diverges in the thermodynamic limit.…