We present accurate interaction potentials for uranium cations interacting with the rare gases (RG = He-Rn), using effective core potentials that include a description of the 5f electrons in the case of uranium, and justify this approximation in some detail. From these interaction potentials, spectroscopic parameters are derived for the U+-RG complexes. We also employ the potentials to calculate transport coefficients for U+ moving through a bath of each RG. In the case of U+ in He, we are able to compare with previous experimentally determined mobility values, and we make some minor corrections to the previously reported data; this revised data is presented.Department of Applied Biology and Chemical Technolog
The interaction potential of rare-gas atoms with metal surfaces is calculated following the Zaremba-...
Recent theoretical advances have made it possible to calculate ab initio interaction potentials for ...
A statistical treatment within the uniform electron gas model is employed to compute adiabatic inter...
We present a systematic investigation of the accuracy of the various theories and basis sets that ca...
High-level ab initio calculations are performed on the coinage metal cations (Cu+, Ag+, and Au+) int...
Accurate interatomic potentials were calculated for the interaction of a singly-charged silicon cati...
A new potential model was developed in this work by the modification of the repulsive part of the Ta...
Ab initio calculations employing the coupled-cluster method, with single and double substitutions an...
High-level ab initio calculations have been performed on the Hg(+)•Rg and Cd(+)•Rg species, where Rg...
High-level, CCSD(T), ab initio calculations are employed to determine accurate potential energy curv...
Accurate interatomic potentials were calculated for the interaction of a singly charged carbon catio...
Potential energy curves for the interaction of B<sup>+</sup> (<sup>1</sup>S) with RG (<sup>1</sup>S)...
Ab initio calculations employing the coupled-cluster method, with single and double substitutions an...
We study both the rare gas hydride anions, RG–H− (RG = He–Rn) and Group 2 (Group IIa) metal hydride ...
Methodology and computational details Theoretical studies performed in recent years on actinide cont...
The interaction potential of rare-gas atoms with metal surfaces is calculated following the Zaremba-...
Recent theoretical advances have made it possible to calculate ab initio interaction potentials for ...
A statistical treatment within the uniform electron gas model is employed to compute adiabatic inter...
We present a systematic investigation of the accuracy of the various theories and basis sets that ca...
High-level ab initio calculations are performed on the coinage metal cations (Cu+, Ag+, and Au+) int...
Accurate interatomic potentials were calculated for the interaction of a singly-charged silicon cati...
A new potential model was developed in this work by the modification of the repulsive part of the Ta...
Ab initio calculations employing the coupled-cluster method, with single and double substitutions an...
High-level ab initio calculations have been performed on the Hg(+)•Rg and Cd(+)•Rg species, where Rg...
High-level, CCSD(T), ab initio calculations are employed to determine accurate potential energy curv...
Accurate interatomic potentials were calculated for the interaction of a singly charged carbon catio...
Potential energy curves for the interaction of B<sup>+</sup> (<sup>1</sup>S) with RG (<sup>1</sup>S)...
Ab initio calculations employing the coupled-cluster method, with single and double substitutions an...
We study both the rare gas hydride anions, RG–H− (RG = He–Rn) and Group 2 (Group IIa) metal hydride ...
Methodology and computational details Theoretical studies performed in recent years on actinide cont...
The interaction potential of rare-gas atoms with metal surfaces is calculated following the Zaremba-...
Recent theoretical advances have made it possible to calculate ab initio interaction potentials for ...
A statistical treatment within the uniform electron gas model is employed to compute adiabatic inter...