Ab initio X(1)0(+) ground state potential curves of Pb center dot center dot center dot RG dimers (RG = He, Ne, Ar) including spin-orbit effects. Simulation of diffusion coefficients
Sládek Vladimír ; C5280  Bučinský Lukáš ; C5280 Matúška Ján ; C5280 Ilčin Michal ; C5280 Lukeš Vladimír ; C5280 Laurinc Viliam ; C5280
Physical Chemistry Chemical Physics . Vol. 16, iss. 34 (2014), s. 18519-18532
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