8 citations · 9 across the 2 of their papers we have counts for
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Optimization of the Femtosecond Laser Impulse for Excitation and the Spin-Orbit Mediated Dissociation in the NaRb Dimer
Janek Kozicki, Patryk Jasik, Tymon Kilich +1
We study the dynamics of multiple coupled states under the influence of an arbitrary time-dependent external field to investigate the femtosecond laser-driven excitation and the sp…
Spontaneous Electron Emission Versus Dissociation in Internally Hot Silver Dimer Anions
Patryk Jasik, Jan Franz, Dariusz Kędziera +3
Referring to a recent experiment, we theoretically study the process of a two-channel decay of the diatomic silver anion (Ag), namely the spontaneous electron ejection giving…
Electronic structure and rovibrational predissociation of the 2sPi state in KLi
P. Jasik, J. Kozicki, T. Kilich +2
Adiabatic potential energy curves of the 3sSigma+, 3tSigma+, 2sPi and 2tPi states correlating for large internuclear distance with the K(4s) + Li(2p) atomic asymptote were calculat…
Potential energy surfaces of the low-lying electronic states of the Li + LiCs system
Patryk Jasik, Tymon Kilich, Jan Kozicki +1
Ab initio quantum chemistry calculations are performed for the mixed alkali triatomic system. Global minima of the ground and first excited doublet states of the trimer are found a…
Quasirelativistic Potential Energy Curves of NaRb for Direct Spectra Interpretation
M. Wiatr, P. Jasik, T. Kilich +2
We report the quasirelativistic potential energy curves including spin-orbit and scalar-relativistic effects of the NaRb molecule. The calculated curves of the 0, 0, 1, and…
Electronic structure and time-dependent description of rotational predissociation of LiH
P. Jasik, J. E. Sienkiewicz, J. Domsta +1
Adiabatic potential energy curves of the and states of the LiH molecule have been calculated. They correlate asymptotically to atomic states, like 2s+1s, 2p+1s, 3s+1s…