2 papers
physics.chem-ph2018
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-ph2017
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…