activity
20082026
most citedReactions of ultracold alkali metal dimers

246 citations · 1.8k across the 47 of their papers we have counts for

collaborators
Showing 2010Show all

9 papers · 1 filter

physics.chem-ph2010★ 41 cited

Cold and ultracold NH--NH collisions in magnetic fields

Liesbeth M. C. Janssen, Piotr. S. Żuchowski, Ad van der Avoird +2

Elastic and spin-changing inelastic collision cross sections are presented for cold and ultracold magnetically trapped NH. The cross sections are obtained from coupled-channel scat…

physics.atom-ph2010★ 34 cited

Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps

S. K. Tokunaga, Wojciech Skomorowski, Piotr S. Żuchowski +4

We consider how trapped molecules can be sympathetically cooled by ultracold atoms. As a prototypical system, we study LiH molecules co-trapped with ultracold Li atoms. We calculat…

physics.chem-ph2010★ 25 cited

Cold and ultracold NH--NH collisions: The field-free case

Liesbeth M. C. Janssen, Piotr. S. Żuchowski, Ad van der Avoird +2

We present elastic and inelastic spin-changing cross sections for cold and ultracold NH() + NH() collisions, obtained from full quantum scattering calculations…

physics.chem-ph2010★ 39 cited

Cold collisions of N atoms and NH molecules in magnetic fields

Piotr S. Żuchowski, Jeremy M. Hutson

We calculate the interaction potential between N atoms and NH molecules and use it to investigate cold and ultracold collisions important for sympathetic cooling. The ratio of elas…

physics.atom-ph2010★ 45 cited

The prospects of sympathetic cooling of NH molecules with Li atoms

Alisdair O. G. Wallis, Edward J. J. Longdon, Piotr S. Żuchowski +1

We calculate the quartet potential energy surface for Li+NH and use it to calculate elastic and spin-relaxation cross sections for collisions in magnetically trappable spin-stretch…

physics.chem-ph2010★ 40 cited

Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations

Wojciech Skomorowski, Filip Pawłowski, Tatiana Korona +3

State-of-the-art ab initio techniques have been applied to compute the potential energy surface for the lithium atom interacting with the lithium hydride molecule in the Born-Oppen…