| Kulcsszavak: | reaction dynamics, quasi-classical trajectory, QCT, bimolecular reaction, SN2, nucleophilic substitution, E2, bimolecular elimination, proton abstraction, hydrogen abstraction, potential energy surface, PES, permutationally invariant polynomial, PIP, automation, Robosurfer, ManyHF, Hartree-Fock, self-consistent field, SCF, ROHF, complete basis set limit, explicit correlation, coupled cluster, CCSD(T), Brueckner, CCSDT, CCSDT(Q), UCCSD(T), RCCSD(T), CCSD(T)-F12b, methanol, CH3OH, hydroxyl radical, OH |
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