J. Domsta

collaborators

2 papers

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 $^{1} Σ^{+}$ and $^{1} Π$ states of the LiH molecule have been calculated. They correlate asymptotically to atomic states, like 2s+1s, 2p+1s, 3s+1s…

math.PR2015

Centred quadratic stochastic operators

Krzysztof Bartoszek, Joachim Domsta, Małgorzata Pułka

We study the weak convergence of iterates of so-called centred kernel quadratic stochastic operators. These iterations, in a population evolution setting, describe the additive per…