Related papers: Faddeev Random Phase Approximation for Molecules
The Faddeev technique is employed to address the problem of describing the influence of both particle-particle and particle-hole phonons on the single-particle self-energy. The scope of the few-body Faddeev equations is extended to describe…
The spectral function of the closed-shell Neon atom is computed by expanding the electron self-energy through a set of Faddeev equations. This method describes the coupling of single-particle degrees of freedom with correlated two-electron,…
The Faddeev random phase approximation (FRPA) method is applied to calculate the ground state and ionization energies of simple atoms. First ionization energies agree with the experiment at the level of ~10 mH or less. Calculations with…
This Ph.D. thesis derives the equations of the Faddeev Random Phase Approximation (FRPA) and applies the method to a set of small atoms and molecules. The occurence of RPA instabilities in the dissociation limit is addressed in molecules…
The accuracy of the Faddeev random phase approximation (FRPA) method is tested by calculating the total and ionization energies of a set of light atoms up to Ar. Comparisons are made with the results of coupled-cluster singles and doubles…
Preliminary ab-initio applications of many-body Green's functions theory to the ground state of He-4 suggest that high accuracy can be achieved in the so-called Faddeev-random-phase-approximation method. We stress the potentialities of this…
The Faddeev technique is employed to study the influence of both particle-particle and particle-hole phonons on the one-hole spectral function of O16. Collective excitations are accounted for at a random phase approximation level and…
A simple approximation which captures some non-perturbative aspects of the one electron Green function of strongly interacting Fermion systems is developed. It provides a way to go one step beyond the usual dilute limit since…
Theoretical calculations of one- and two-hole spectral functions for the O16 nucleus are still failing to describe some of the important features observed experimentally. Of critical importance for the solution of these issues is to obtain…
We present a method to integrate predictions from a theoretical model of a reaction with three bodies in the final state over the region of phase space covered by a given experiment. The method takes into account the true experimental…
The ultrafast hole dynamics triggered by the photoexcitation of molecular targets is a highly correlated process even for those systems, like organic molecules, having a weakly correlated ground state. We here provide a unifying framework…
Calculations of the one-hole spectral function of 16O for small missing energies are reviewed. The self-consistent Green's function approach is employed together with the Faddeev equations technique in order to study the coupling of both…
The case of quantum-mechanical system (including electronic molecules) is considered where Hamiltonian allows a separation, in particular by the Faddeev method, of a weakly coupled channel. Width (i.e. the imaginary part) of the resonance…
The authors of the article Phys. Lett. B 652 (2007) 384, (arXiv:0707.2207), propose an interesting method to solve the Faddeev model by reducing it to a set of first order PDEs. They first construct a vectorial quantity $\bm \alpha $,…
A method has been developed to solve three-particle Faddeev equations in the configuration space making use of a series expansion in hyperspherical harmonics. The following parameters of the bound state of triton and helium-3 nuclei have…
The self-consistent Green's functions method is employed to study the spectroscopic factors of quasiparticle states around 16O, 28O, 40Ca and 60Ca. The Faddeev random phase approximation (FRPA) is used to account for the coupling of…
The continuum random-phase approximation is extended to the one applicable to deformed nuclei. We propose two different approaches. One is based on the use of the three dimensional (3D) Green's function and the other is the small-amplitude…
We consider the cumulant expansion of the PAM employing the hybridization as perturbation (Phys. Rev. B 50, 17933 (1994)), and we obtain formally exact one-electron Green's functions (GF). These GF contain effective cumulants that are as…
We propose a new type of three-cluster equation which uses two-cluster resonating-group-method (RGM) kernels. In this equation, the orthogonality of the total wave-function to two-cluster Pauli-forbidden states is essential to eliminate…
Random Phase Approximation (RPA) is the theory most commonly used to describe the excitations of many-body systems. In this article, the secular equations of the theory are obtained by using three different approaches: the equation of…