00768nab a2200217 i 4500 publ17829 20200109141301.0 200109s2019 hu o 0|| zxx d 1463-9076 10.1039/c8cp06445h doi 30436784 mtmt SZTE Publicatio Repozitórium hun zxx Papp Dóra Detailed benchmark ab initio mapping of the potential energy surfaces of the X + C2H6 [X = F, Cl, Br, I] reactions [elektronikus dokumentum] / Papp Dóra 2019 396-408 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 21 No. 1 Gruber Balázs aut Czakó Gábor aut http://publicatio.bibl.u-szeged.hu/17829/1/c8cp06445h Dokumentum-elérés