Zobrazeno 1 - 10
of 70
pro vyhledávání: '"L U Ancarani"'
Publikováno v:
Physical Review A. 105
Publikováno v:
The European Physical Journal Plus. 137
Publikováno v:
Journal of Physics: Conference Series. 1412:152079
Synopsis One particle atomic and molecular bound functions can be easily fitted with a set of real Gaussian type orbitals (r-GTOs). Here we explore how continuum wave functions such as Bessel, Coulomb or generalized Sturmian functions can be represen
Autor:
L U Ancarani, J M Randazzo
Publikováno v:
Journal of Physics: Conference Series. 1412:132043
Synopsis We present a novel spectral approach to deal both with bound states and with stationary continuum waves associated to collision problems. It is based on the definition of a two dimensional radial basis which replaces the combination of singl
Publikováno v:
International Journal of Quantum Chemistry. 111:4255-4265
n1,3S (n = 1 − 4) states for atomic three-body systems are studied with the Angular Correlated Configuration Interaction method. A recently proposed angularly correlated basis set is used to construct, simultaneously and with a single diagonalizati
Autor:
Gustavo Gasaneo, L. U. Ancarani
Publikováno v:
Hyperfine Interactions. 193:135-139
An analytic wavefunction is proposed for the ground state of general atomic three-body systems in which two light particles are negatively charged and the third (heavy) is positively charged. By construction the wavefunction (i) has the same analytic
Publikováno v:
Hyperfine Interactions. 193:147-151
The angularly correlated basis functions proposed by Gasaneo and Ancarani (Phys Rev, A 77:012705, 2008) are used to construct approximated wavefunctions, satisfying all two-body cusp conditions, for several three-body systems. The focus here is on th
Autor:
L. U. Ancarani, C. Dal Cappello
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 161:22-26
Calculations of differential cross sections for high incident energy (e,3e) process on helium are presented and compared to absolute measurements. Within the first Born approximation, the 3 C final state model is used in combination with several Pluv
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 40:2695-2702
We propose a simple and pedagogical wavefunction for the ground state of two-electron atoms which (i) is parameter free, (ii) satisfies all two-particle cusp conditions, (iii) yields reasonable ground-state energies, including the prediction of a bou
Autor:
L U Ancarani
Publikováno v:
Journal of Physics B: Atomic, Molecular and Optical Physics. 39:3309-3313
One of the simplest s-wave models of a two-electron atom, in which the electron–electron repulsion is replaced by the lowest order term in a onecentre expansion about the nucleus, is investigated. The comparison of the corresponding Schr¨ odinger