Related papers: Eigenphase shift decomposition of the RPA strength…
The $S$ matrix rephasing invariance is one of the fundamental principles of quantum mechanics that originates in its probabilistic interpretation. For a given $S$ matrix which describes neutrino oscillation, one can define the two different…
This study investigates nuclear responses to two-body external fields, interpreted as double-phonon excitations, within the subtracted second random-phase approximation (SSRPA) for 16O. To clarify the underlying characteristics of these…
We formulate an adiabatic connection for the exchange-correlation energy in terms of pairing matrix fluctuation. This connection opens new channels for density functional approximations based on pairing interactions. Even the simplest…
The expressions of the eigenfunctions of the Hawton photon position operator in the configuration space are derived for several classes of wave function, including the Riemann-Silberstein and Landau-Peierls cases. Although these…
Starting from the Random Phase Approximation (RPA), we generalize the schematic model of separable interaction defning subspaces of ph excitations with different coupling constants between them. This ansatz simplifies the RPA eigenvalue…
We present a new density-functional method of the self-consistent electronic-structure calculation which does not exploit any local density approximations (LDA). We use the exchange-correlation energy which consists of the exact exchange…
Processes mediated by two virtual low-energy photons contribute quite significantly to the energy of hydrogenic S states. The corresponding level shift is of the order of (alpha/pi)^2 (Zalpha)^6 m_e c^2 and may be ascribed to a two-loop…
Analytical forces have been derived in the Lagrangian framework for several random phase approximation (RPA) correlated total energy methods based on the range separated hybrid (RSH) approach, which combines a short-range density functional…
Making use of the analytical properties of the $S$-matrix and a theorem of Mittag-Leffler, model independent non-relativistic expressions for cross sections in single channel elastic scattering, scattering phase shifts and survival…
By using the Continuum RPA (CRPA) method, the incoherent transition strength of the exotic mu - e conversion in the 208Pb and 40Ca nuclei is investigated. The question whether excited nuclear states lying high in the continuum give an…
Under a time-dependent perturbation it is common to calculate the transition probability in going from from one eigenstate to another eigenstate of a quantum system. In this work we study the transition in going from a \textit{linear…
The status of different extensions of the Random Phase Approximation (RPA) is reviewed. The general framework is given within the Equation of Motion Method and the equivalent Green's function approach for the so-called Self-Consistent RPA…
We examine the behavior of the Ramond ground states in the D1-D5 CFT after a deformation of the free-orbifold sigma model on target space $({\mathbb T}^4)^N / S_N$ by a marginal interaction operator. These states are compositions of Ramond…
This paper describes a method to do ab initio molecular dynamics in electronically excited systems within the random phase approximation (RPA). Using a dynamical variational treatment of the RPA frequency, which corresponds to the…
We revisit the connection between equation-of-motion coupled cluster (EOM-CC) and random phase approximation (RPA) explored recently by Berkelbach [J. Chem. Phys. 149, 041103 (2018)] and unify various methodological aspects of these diverse…
The self-consistent separable random-phase approximation (SRPA) model with Skyrme forces is extended to the case of magnetic excitations and applied to the description of spin-flip and orbital M1 giant resonances in the isotopic chain…
A systematic analysis of giant quadrupole resonances is performed for several nuclei, from $^{30}$Si to $^{208}$Pb, within the subtracted second random--phase--approximation (SSRPA) model in the framework of the energy--density--functional…
We applied renormalized singles (RS) in the multireference density functional theory (DFT) to calculate accurate energies of ground and excited states. The multireference DFT approach determines the total energy of the $N$-electron system…
Experimental data on the n-alpha and dt collisions in the quantum state J^pi=3/2+ near the dt-threshold are fitted using the semi-analytic multi-channel Jost matrix with proper analytic structure and some adjustable parameters. Then the…
We developed an efficient active-space particle-particle random phase approximation (ppRPA) approach to calculate accurate charge-neutral excitation energies of molecular systems. The active-space ppRPA approach constrains both indexes in…