TY  - JOUR 
AU  - Mazo Sevillano, Pablo del
AU  - Félix-González, D.
AU  - Aguado, A.
AU  - Sanz-Sanz, C.
AU  - Kwon, D.-H.
AU  - Roncero, O.
PY  - 2023
SN  - 0026-8976
UR  - http://hdl.handle.net/10366/170278
AB  - [EN]The title reaction is studied using a quasi-classical trajectory method for collision energies between  0.1 meV and 10 eV, considering the vibrational excitation of H+  2 reactant. A new potential energy  surface is developed based on a Neural...
LA  - eng
PB  - Taylor&Francis
KW  - Potential energy surfaces
KW  - Non-adiabatic dynamics
KW  - Isotopic and vibrational effects
KW  - Plasmas
KW  - Astrochemistry
TI  - Vibrational, non-adiabatic and isotopic effects in the dynamics of the H2 + H2+ → H3+ + H reaction: application to plasma modelling
DO  - 10.1080/00268976.2023.2183071
T2  - Molecular Physics
VL  - 122
ER  -