Related papers: Renormalized Second-order Perturbation Theory for …
We explore the possibility of calculating electronic excited states by using perturbation theory along a range-separated adiabatic connection. Starting from the energies of a partially interacting Hamiltonian, a first-order correction is…
Fragmentation of the dipole strength in the N=82 isotones 140Ce, 142Nd and 144Sm is calculated using the second random-phase approximation (SRPA). In comparison with the result of the random-phase approximation (RPA), the SRPA provides the…
Most nonrelativistic electron correlation methods can be adapted to account for relativistic effects, as long as the relativistic molecular spinor integrals are available, from either a four-, two-, or one-component mean-field calculation.…
In this chapter, we provide a review of ground-state Kohn-Sham density-functional theory of electronic systems and some of its extensions, we present exact expressions and constraints for the exchange and correlation density functionals,…
In the development of equations of state for polyatomic molecules, thermodynamic perturbation theory (TPT) is widely used to calculate the change in free energy due to chain formation. TPT is a simplification of a more general and exact…
Second order perturbative corrections to electron wavefunction are calculated here at generalized temperature, for the first time. This calculation is important to prove the renormalizeability of QED through order by order cancellation of…
The performance of correlated optimized effective potential (OEP) functionals based on the spin-resolved second-order correlation energy is analyzed. The relative importance of singly- and doubly- excited contributions as well as the effect…
We present a symmetry-adapted perturbation theory (SAPT) for the interaction of two high-spin open-shell molecules (described by their restricted open-shell Hartree-Fock determinants) resulting in low-spin states of the complex. The…
With the aim of constructing an electronic structure approach that systematically goes beyond the GW and random phase approximation (RPA) we introduce a vertex correction based on the exact-exchange (EXX) potential of time-dependent density…
We examine the effect of interactions between the electrons on the conductances of some systems of quantum wires with different geometries. The systems include a wire with a stub in the middle, a wire containing a ring which can enclose a…
We use perturbed relativistic coupled-cluster (PRCC) theory to calculate the electric dipole polarizability of noble gas atoms Ar, Kr, Xe and Rn. We also provide a detailed description of the nonlinear terms in the PRCC theory and consider…
We employ the closed-shell perturbed relativistic coupled-cluster (RCC) theory developed by us earlier [Phys. Rev. A {\bf 77}, 062516 (2008)] to evaluate the ground state static electric dipole polarizabilities (\alpha s) of several atomic…
We calculate the lowest-order non-linear contributions to the power spectrum, two-point correlation function, and smoothed variance of the density field, for Gaussian initial conditions and scale-free initial power spectra, $P(k) \sim k^n$.…
The possibility to construct inflationary models for the renormalization-group improved potentials corresponding to scalar electrodynamics and to $SU(2)$ and $SU(5)$ models is investigated. In all cases, the tree-level potential, which…
In view of the large differences in the previous calculations of enhancement factors to the parity and time-reversal violating (P,T-odd) electric dipole moment (EDM) of $^{225}$Ra due to nuclear Schiff moment (NSM) and tensor-pseudotensor…
We calculate numerically the renormalization group (RG) flow of lattice QCD in two-coupling space, $(\beta_{1\times 1},\beta_{1\times 2})$. This is the first explicit calculation of the RG flow of SU(3) gauge theory. From the RG flow,a…
We present an accurate local density-functional for electronic-structure calculations within the density functional theory (DFT). The functional is derived by analyzing the structure of the standard perturbative expansion of the correlation…
The dipole excitations for calcium and zirconium isotopes are studied within the fully self-consistent Hartree-Fock mean field incorporated with the renormalized random-phase approximation (RRPA) using the Skyrme interaction SLy5. The RRPA…
In this paper we continue our development of a dimensional perturbation theory (DPT) treatment of N identical particles under quantum confinement. DPT is a beyond-mean-field method which is applicable to both weakly and strongly-interacting…
We study QED corrections to operator matrix elements involving heavy composite particles (e.g., heavy-mesons, nuclei, and atoms). We define a new notion of reducible and irreducible graphs which is useful for systems with many discrete…