Related papers: Self-Consistent Description of Collective Excitati…
The accurate computation of non-linear optical properties (NLOPs) in large polymers requires accounting for electronic correlation effects with a reasonable computational cost. The Random Phase Approximation (RPA) used in the adiabatic…
The ground-state correlation energy calculated in the random-phase approximation (RPA) is known to be identical to that calculated using a subset of terms appearing in coupled-cluster theory with double excitations. In particular, this…
Starting from the Argonne V18 nucleon-nucleon (NN) interaction and using the Unitary Correlation Operator Method, a correlated interaction v_UCOM has been constructed, which is suitable for calculations within restricted Hilbert spaces. In…
We investigate giant resonances of spherical nuclei on the basis of the Argonne V18 potential after unitary transformation within the Similarity Renormalization Group or the Unitary Correlation Operator Method supplemented by a…
Developing theoretical understanding of complex reactions and processes at interfaces requires using methods that go beyond semilocal density functional theory to accurately describe the interactions between solvent, reactants and…
This study investigates resonance states in $^{16}$O, specifically the $E$1 giant resonance and isoscalar/isovector quadrupole resonances, using the Jost-RPA method. By applying the Mittag-Leffler theorem, we decompose the RPA response…
The many-body theory of interacting electrons poses an intrinsically difficult problem that requires simplifying assumptions. For the determination of electronic screening properties of the Coulomb interaction, the Random Phase…
A characteristic feature of collective and particle-hole excitations in neutron-rich nuclei is that many of them couple to unbound neutron in continuum single-particle orbits. The continuum random phase approximation (cRPA) is a powerful…
We present a real-space method for computing the random phase approximation (RPA) correlation energy within Kohn-Sham density functional theory, leveraging the low-rank nature of the frequency-dependent density response operator. In…
The Unitary Correlation Operator Method (UCOM) provides a means for nuclear structure calculations starting from realistic NN potentials. The dominant short-range central and tensor correlations are described explicitly by a unitary…
Large-scale calculations of the E1 strength are performed within the random phase approximation (RPA) based on the relativistic point-coupling mean field approach in order to derive the radiative neutron capture cross sections for all…
This article reviews two currently available analytic models of the dielectric function of a plasma consisting of quantum particles interacting via Coulomb forces, namely the Random Phase Approximation (RPA) and the Standard (Simple)…
We have studied the precession mode, the rotational excitation built on the high-$K$ isomeric state, in comparison with the recently identified wobbling mode. The random-phase-approximation (RPA) formalism, which has been developed for the…
We perform Random Phase Approximation (RPA) study of collective excitations in the bose-fermi mixed degenerate gas of Alkali-metal atoms at T=0. The calculation is done by diagonalization in a model space composed of particle-hole type…
A semi-microscopic approach, based on the continuum-random-phase Approximation (CRPA) method, is applied to describe the main properties (strength function, transition density, direct-nucleon-decay branching ratios) of the overtone of the…
The properties of giant and pygmy resonances are calculated starting from chiral two-and three-nucleon interactions. The aim is to assess the predictive power of modern Hamiltonians and especially the role of the three-nucleon force.…
We extend the capabilities of correlation energy functionals based on the adiabatic-connection fluctuation-dissipation theorem by implementing the analytical atomic forces within the random phase approximation (RPA), in the context of plane…
We present an efficient implementation of the random phase approximation (RPA) for molecular systems within the domain-based local pair natural orbital (DLPNO) framework. With optimized parameters, DLPNO-RPA achieves approximately 99.9%…
The random phase approximation (RPA) has received a considerable interest in the field of modeling systems where noncovalent interactions are important. Its advantages over widely used density functional theory (DFT) approximations are the…
Self-Consistent RPA is extended in a way so that it is compatable with a variational ansatz for the ground state wave function as a fermionic many-body vacuum. Employing the usual equation of motion technique, we arrive at extended RPA…