activity
20022007
most citedInteractions and dynamics in Li + Li_2 ultracold collisions

70 citations · 70 across the 1 of their papers we have counts for

collaborators

6 papers

physics.chem-ph200770 cited

Interactions and dynamics in Li + Li_2 ultracold collisions

Marko T. Cvitas, Pavel Soldan, Jeremy M. Hutson +2

A potential energy surface for the lowest quartet electronic state of lithium trimer is developed and used to study spin-polarized Li + Li_2 collisions at ultralow kinetic energies…

physics.atm-clus2005

Long range intermolecular forces in triatomic systems: connecting the atom-diatom and atom-atom-atom representations

Marko T. Cvitas, Pavel Soldan, Jeremy M. Hutson

The long-range forces that act between three atoms are analysed in both atom-diatom and atom-atom-atom representations. Expressions for atom-diatom dispersion coefficients are obta…

cond-mat.other2005

Ultracold collisions involving heteronuclear alkali metal dimers

Marko T. Cvitas, Pavel Soldan, Jeremy M. Hutson +2

We have carried out the first quantum dynamics calculations on ultracold atom-diatom collisions in isotopic mixtures. The systems studied are spin-polarized 7Li + 6Li7Li, 7Li + 6Li…

cond-mat.soft2004

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…

cond-mat.stat-mech2003

Vibrations of a chain of Xe atoms in a groove of carbon nanotube bundle

Marko T. Cvitas, Antonio Siber

We present a lattice dynamics study of the vibrations of a linear chain of Xe adsorbates in groove positions of a bundle of carbon nanotubes. The characteristic phonon frequencies…

cond-mat.soft2002

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…