A theoretical evaluation of inelastic transition amplitudes corresponding to collisions between low-energy electrons (up to 5 eV) and small metallic clusters is presented. The target is excited into a particle-hole state and the cross section is obtained in the Born approximation. The formalism is applied to the [Formula Presented] cluster. Form factors for the direct and exchange-correlation terms of the residual interaction are shown as well as angle-integrated cross sections as a function of the energy of the incident electron. These cross sections present resonances associated with quasibound states in the outgoing and/or incoming channels at incident energies related to the [Formula Presented] single-particle states through the Q value...
We have studied gas-phase collisions between slow electrons and uracil molecules with a view to unde...
It is suggested that the interacting boson model be used in the analysis of electron scattering data...
6 páginas, 3 figuras.Density functional theory and the self-energy formalism are used to evaluate t...
The calculations of the low-energy attachment cross section to metallic clusters are investigated. L...
An analysis of integral cross sections for slow electron collisions with neutral sodium clusters an...
In this paper we investigate the sensitivity of the optical response of small atomic clusters of sim...
The following calculations are based on the local density approximation potential (LDA) of W. Ekardt...
Metal clusters serve as model systems to study basic problems of electronic correlation. Vacuum ultr...
We describe a theoretical scheme for the determination of quasiparticle spectra starting from the en...
The creation of slow electrons due to Interatomic Coulombic Decay of 2s vacancies in Ne clusters is ...
Metal clusters serve as model systems to study basic problems of electronic correlation. Vacuum ultr...
A formalism is developed for evaluating probabilities and cross sections for multiple-electron trans...
Electron-correlation effects manifest themselves in diverse facets of electron collisions with an at...
Abstract. We present a brief review of some static and dynamical properties of metal clusters, addre...
The inelastic scattering of low-energy electrons with the mobile part of the electron density of fre...
We have studied gas-phase collisions between slow electrons and uracil molecules with a view to unde...
It is suggested that the interacting boson model be used in the analysis of electron scattering data...
6 páginas, 3 figuras.Density functional theory and the self-energy formalism are used to evaluate t...
The calculations of the low-energy attachment cross section to metallic clusters are investigated. L...
An analysis of integral cross sections for slow electron collisions with neutral sodium clusters an...
In this paper we investigate the sensitivity of the optical response of small atomic clusters of sim...
The following calculations are based on the local density approximation potential (LDA) of W. Ekardt...
Metal clusters serve as model systems to study basic problems of electronic correlation. Vacuum ultr...
We describe a theoretical scheme for the determination of quasiparticle spectra starting from the en...
The creation of slow electrons due to Interatomic Coulombic Decay of 2s vacancies in Ne clusters is ...
Metal clusters serve as model systems to study basic problems of electronic correlation. Vacuum ultr...
A formalism is developed for evaluating probabilities and cross sections for multiple-electron trans...
Electron-correlation effects manifest themselves in diverse facets of electron collisions with an at...
Abstract. We present a brief review of some static and dynamical properties of metal clusters, addre...
The inelastic scattering of low-energy electrons with the mobile part of the electron density of fre...
We have studied gas-phase collisions between slow electrons and uracil molecules with a view to unde...
It is suggested that the interacting boson model be used in the analysis of electron scattering data...
6 páginas, 3 figuras.Density functional theory and the self-energy formalism are used to evaluate t...