The (2)Sigma(u) state Van der Waals potentials of alkali dimer cations Li-2(+), Na-2(+), K-2(+), Rb-2(+) and Cs-2(+) are calculated from the asymptotic exchange and polarization energies. The potentials of all these systems are generated by the same analytical formula with parameters depending only on the properties of the atomic constituents. The results agree with accurate CI calculations. The dipole-dipole-quadrupole hyperpolarizability for these systems is large and it is necessary to include this third-order term in the polarization energy for an accurate determination of the potential. However, the overlap correction and the damping of the induction series, although conceptually important, have only a minor effect. (C) 1998
Author Institution: Department of Chemistry, Princeton UniversityThe semi-empirical method of Hartre...
Using simple wave functions based on the asymptotic behavior and on the binding energies of the vale...
We have calculated the isotropic $C_6$ coefficients characterizing the long-range van der Waals inte...
The present paper gives an account of investigations of the polarizability of the alkali atoms Li, N...
A pseudopotential is introduced to make it possible to express the multipolar perturbed wavefunction...
Author Institution: Department of Chemistry, Universit\""{a}t KaiserslauternHighly reliable ab initi...
International audienceWe present a detailed investigation of the ground and lowest excited states of...
We have developed simple variational solutions for the first-order wavefunctions for alkali systems ...
A simple model potential is proposed to describe the interaction of a valence electron with the alka...
cited By 16International audienceAn ab initio time dependent gauge invariant method (TDGI) has been ...
A new four parameter Tang-Toennies type potential model is described for the a 3Σu + triplet state ...
A modified semi-empirical Tang-Toennies potential model is used to describe the a 3Σ+u potentials of...
Van der Waals coefficients for the heteronuclear alkali-metal dimers of Li, Na, K, Rb, Cs, and Fr ar...
Grâce aux méthodes de pseudo-potentiel et de potentiel modèle, des résultats très précis ont été obt...
Recently interest in polar diatomic molecules with a magnetic dipole moment has been growing. An exa...
Author Institution: Department of Chemistry, Princeton UniversityThe semi-empirical method of Hartre...
Using simple wave functions based on the asymptotic behavior and on the binding energies of the vale...
We have calculated the isotropic $C_6$ coefficients characterizing the long-range van der Waals inte...
The present paper gives an account of investigations of the polarizability of the alkali atoms Li, N...
A pseudopotential is introduced to make it possible to express the multipolar perturbed wavefunction...
Author Institution: Department of Chemistry, Universit\""{a}t KaiserslauternHighly reliable ab initi...
International audienceWe present a detailed investigation of the ground and lowest excited states of...
We have developed simple variational solutions for the first-order wavefunctions for alkali systems ...
A simple model potential is proposed to describe the interaction of a valence electron with the alka...
cited By 16International audienceAn ab initio time dependent gauge invariant method (TDGI) has been ...
A new four parameter Tang-Toennies type potential model is described for the a 3Σu + triplet state ...
A modified semi-empirical Tang-Toennies potential model is used to describe the a 3Σ+u potentials of...
Van der Waals coefficients for the heteronuclear alkali-metal dimers of Li, Na, K, Rb, Cs, and Fr ar...
Grâce aux méthodes de pseudo-potentiel et de potentiel modèle, des résultats très précis ont été obt...
Recently interest in polar diatomic molecules with a magnetic dipole moment has been growing. An exa...
Author Institution: Department of Chemistry, Princeton UniversityThe semi-empirical method of Hartre...
Using simple wave functions based on the asymptotic behavior and on the binding energies of the vale...
We have calculated the isotropic $C_6$ coefficients characterizing the long-range van der Waals inte...