Journal
PHYSICAL REVIEW A
Volume 87, Issue 2, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevA.87.022706
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Funding
- Homing Plus programme of the Foundation for Polish Science [2011-3/14]
- European Regional Development Fund of the European Union
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A systematic study of the leading isotropic van der Waals coefficients for the alkali-metal atom+molecule and molecule+molecule systems is presented. Dipole moments and static and dynamic dipole polarizabilities are calculated employing high-level quantum chemistry calculations. The dispersion, induction, and rotational parts of the isotropic van der Waals coefficient are evaluated. The known van der Waals coefficients are then used to derive characteristics essential for simple models of the collisions involving the corresponding ultracold polar molecules. DOI: 10.1103/PhysRevA.87.022706
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