Quadrupole polarizabilities α<SUB>q</SUB> have been calculated for Fe<SUP>3+</SUP>, Co<SUP>4+</SUP>, Ni<SUP>5+</SUP>, and Cu<SUP>6+</SUP> (in 3d<SUP>5</SUP> configuration) and Ru<SUP>3+</SUP>, Rh<SUP>4+</SUP>, Pd<SUP>5+</SUP>, and Ag<SUP>6+</SUP> (in 4d<SUP>5</SUP> configuration) by means of the Hartree-Fock-Slater wave functions and the Sternheimer differential-equation procedure. In the cases of Fe<SUP>3+</SUP> and Ru<SUP>3+</SUP>, α<SUB>q</SUB> values of 0.14 and 0.52 Å<SUP>5</SUP>, respectively, are obtained
Computational procedures, based on (i) the Ramsey common origin approach and (ii) the continuous tra...
Using nonrelativistic Hartree-Fock-Slater wave functions and Sternheimer's uncoupled perturbation-nu...
The lowest-order electric properties of the coinage metal cations Cu+, Ag+ and Au+ are calculated ab...
Using a method based on the many-body perturbation theory, the dipole and quadrupole polarizabilitie...
Quadrupole polarizabilities αq have been calculated using ≡a wave functions and the Stern...
Using a hydrodynamic formulation of Kohn-Sham orbital density-functional theory, static dipole polar...
Using nonrelativistic Hartree-Fock-Slater wave functions and Sternheimer's perturbation-numerical me...
Static dipole and quadrupole polarizability (α<SUB>d</SUB> and α<SUB>q</SUB>, respectively) values o...
The uncoupled Hartree-Fock estimates of quadrupole polarizability, ionic antishielding factor, and v...
Computational procedures, based on (i) the Ramsey common origin approach and (ii) the continuous tra...
A method to compute distributed dipole-quadrupole polarizabilities is suggested. The method is based...
International audienceMagnetic measurements and band structure calculations were performed on RT2 an...
The finite-field scalar relativistic coupled cluster and configuration interaction, as well as the s...
Abstract. We propose an ecient method by which previously computationally expensive, but moderately ...
Empirical estimates of the static quadrupole polarisability for Li<SUP>+</SUP>, Na<SUP>+</SUP>, K<SU...
Computational procedures, based on (i) the Ramsey common origin approach and (ii) the continuous tra...
Using nonrelativistic Hartree-Fock-Slater wave functions and Sternheimer's uncoupled perturbation-nu...
The lowest-order electric properties of the coinage metal cations Cu+, Ag+ and Au+ are calculated ab...
Using a method based on the many-body perturbation theory, the dipole and quadrupole polarizabilitie...
Quadrupole polarizabilities αq have been calculated using ≡a wave functions and the Stern...
Using a hydrodynamic formulation of Kohn-Sham orbital density-functional theory, static dipole polar...
Using nonrelativistic Hartree-Fock-Slater wave functions and Sternheimer's perturbation-numerical me...
Static dipole and quadrupole polarizability (α<SUB>d</SUB> and α<SUB>q</SUB>, respectively) values o...
The uncoupled Hartree-Fock estimates of quadrupole polarizability, ionic antishielding factor, and v...
Computational procedures, based on (i) the Ramsey common origin approach and (ii) the continuous tra...
A method to compute distributed dipole-quadrupole polarizabilities is suggested. The method is based...
International audienceMagnetic measurements and band structure calculations were performed on RT2 an...
The finite-field scalar relativistic coupled cluster and configuration interaction, as well as the s...
Abstract. We propose an ecient method by which previously computationally expensive, but moderately ...
Empirical estimates of the static quadrupole polarisability for Li<SUP>+</SUP>, Na<SUP>+</SUP>, K<SU...
Computational procedures, based on (i) the Ramsey common origin approach and (ii) the continuous tra...
Using nonrelativistic Hartree-Fock-Slater wave functions and Sternheimer's uncoupled perturbation-nu...
The lowest-order electric properties of the coinage metal cations Cu+, Ag+ and Au+ are calculated ab...