8 citations · 26 across the 6 of their papers we have counts for
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physics.chem-ph2018★ 7 cited
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…
physics.chem-ph2018★ 4 cited
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…