On the development of a gold-standard potential energy surface for the OH − + CH 3 I reaction

Tasi Domonkos Attilaó, Győri Tibor, Czakó Gábor
2020

A benchmark ab initio study of the complex potential energy surfaces of the OH- + CH3CH2Y [Y = F, Cl, Br, I] reactions

Tasi Domonkos Attilaó, Tokaji Csenge, Czakó Gábor
2021

Benchmark ab initio and dynamical characterization of the stationary points of reactive atom + alkane and S N 2 potential energy surfaces

Czakó Gábor, Győri Tibor, Olasz Balázs, Papp Dóra, Szabó István, Tajti Viktor, Tasi Domonkos Attilaó
2020