Dariusz Kędziera

Scattering lengths in isotopologues of the RbYb system

We model the binding energies of rovibrational levels of the RbYb molecule using experimental data from two-color photoassociation spectroscopy in mixtures of ultracold

Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations

^{87}

Ionization potential for excited S states of the lithium atom

Rb with various Yb isotopes. The model uses a theoretical potential based on state-of-the-art \emph{ab initio} potentials, further improved by least-squares fitting to the experimental data. We have fixed the number of bound states supported by the potential curve, so that the model is mass scaled, that is, it accurately describes the bound state energies for all measured isotopic combinations. Such a model enables an accurate prediction of the s-wave scattering lengths of all isotopic combinations of the RbYb system. The reduced mass range is broad enough to cover the full scattering lengths range from

Molecular aspects of squaraine dyes aggregation and its influence on spectroscopic properties

-\infty

D1andD2lines in6Li and7Li including QED effects

to

Ab Initio Study of Chemical Reactions of Cold SrF and CaF Molecules with Alkali-Metal and Alkaline-Earth-Metal Atoms: The Implications for Sympathetic Cooling

+\infty

Simple and efficient synthesis with theoretical calculations of novel N-halamine monomers

. For example, the

Selection of a Gaussian basis set for calculating the Bethe logarithm for the ground state of the hydrogen atom

^{87}

Chasing the limits of the one electron approximation

Rb

Lowest vibrational states of {sup 4}He{sup 3}He{sup +}: Non-Born-Oppenheimer calculations

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