A pseudopotential is introduced to make it possible to express the multipolar perturbed wavefunctions in terms of closed elementary functions. This pseudopotential is slightly different from the asymptotic Coulomb potential. This difference is accounted for in the final results with an interpolation procedure. Polarizabilities and hyperpolarizabilities of Li, Na, K, Rb, Cs, Be+, Mg+, Ca+, Sr+ and Ba+ are calculated with this method and are shown to be highly accurate. Particularly noteworthy is the simplicity of the third-order calculations which give the hyperpolarizabilities of the alkali series beyond Li. (C) 1998
We have developed equations for obtaining asymptotic wave functions and used them to construct simpl...
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-...
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-...
We have developed simple variational solutions for the first-order wavefunctions for alkali systems ...
Using simple wave functions based on the asymptotic behavior and on the binding energies of the vale...
A simple model potential is proposed to describe the interaction of a valence electron with the alka...
The (2)Sigma(u) state Van der Waals potentials of alkali dimer cations Li-2(+), Na-2(+), K-2(+), Rb-...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
The complex dipole polarisabilities of alkali atoms are computed for low-lying eigenstates. We prese...
We have developed a simple model potential with a hard core and the correct larger-tau Coulombic beh...
Accurate knowledge of interaction potentials among the alkali-metal atoms and alkaline-earth ions is...
Grâce aux méthodes de pseudo-potentiel et de potentiel modèle, des résultats très précis ont été obt...
Static dipole and quadrupole polarizability (α<SUB>d</SUB> and α<SUB>q</SUB>, respectively) values o...
We have developed equations for obtaining asymptotic wave functions and used them to construct simpl...
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-...
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-...
We have developed simple variational solutions for the first-order wavefunctions for alkali systems ...
Using simple wave functions based on the asymptotic behavior and on the binding energies of the vale...
A simple model potential is proposed to describe the interaction of a valence electron with the alka...
The (2)Sigma(u) state Van der Waals potentials of alkali dimer cations Li-2(+), Na-2(+), K-2(+), Rb-...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
Ab initio quantum mechanical calculations of the dynamic polarizability of alkali metal and halide i...
The complex dipole polarisabilities of alkali atoms are computed for low-lying eigenstates. We prese...
We have developed a simple model potential with a hard core and the correct larger-tau Coulombic beh...
Accurate knowledge of interaction potentials among the alkali-metal atoms and alkaline-earth ions is...
Grâce aux méthodes de pseudo-potentiel et de potentiel modèle, des résultats très précis ont été obt...
Static dipole and quadrupole polarizability (α<SUB>d</SUB> and α<SUB>q</SUB>, respectively) values o...
We have developed equations for obtaining asymptotic wave functions and used them to construct simpl...
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-...
We study the electronic properties (density of states, conductivity and thermopower) of some nearly-...