145 citations · 1.2k across the 16 of their papers we have counts for
5 papers · 1 filter
Ab initio investigation of intermolecular interactions in solid benzene
O. Bludsky, M. Rubes, P. Soldan
A computational strategy for the evaluation of the crystal lattice constants and cohesive energy of the weakly bound molecular solids is proposed. The strategy is based on the high…
Ultracold Li + Li_2 collisions: bosonic and fermionic cases
Marko T. Cvitas, Pavel Soldan, Jeremy M. Hutson +2
We have carried out quantum dynamical calculations of vibrational quenching in Li + Li_2 collisions for both bosonic 7Li and fermionic 6Li. These are the first ever such calculatio…
On the interaction of NH() molecules with rubidium atoms: implications for sympathetic cooling and the formation of extremely polar molecules
Pavel Soldan, Jeremy M. Hutson
The Rb-NH interaction is investigated as a prototype for interactions between alkali metal atoms and stable molecules. For spin-aligned Rb and NH that interact on a quartet surface…
Three-body non-additive forces between spin-polarized alkali atoms
Pavel Soldan, Marko T. Cvitas, Jeremy M. Hutson
Three-body non-additive forces in systems of three spin-polarized alkali atoms (Li, Na, K, Rb and Cs) are investigated using high-level ab initio calculations. The non-additive for…
Quantum Dynamics of Ultracold Na + Na_2 collisions
Pavel Soldan, Marko T. Cvitas, Jeremy M. Hutson +2
Ultracold collisions between spin-polarized Na atoms and vibrationally excited Na_2 molecules are investigated theoretically, using both an inelastic formalism (neglecting atom exc…