TY  - JOUR 
AU  - Gianturco, Franco A.
AU  - Giri, K.
AU  - González Sánchez, Lola
AU  - Yurtsever, E.
AU  - Sathyamurthy, N.
AU  - Wester, Roland
PY  - 2021
SN  - 0021-9606
UR  - http://hdl.handle.net/10366/162050
AB  - [EN]
Two different ab initio potential energy surfaces are employed to investigate the efficiency of the rotational excitation channels for the polar molecular ion HeH+ interacting with He atoms. We further use them to investigate the quantum...
LA  - eng
KW  - Molecular processes
TI  - Energy-transfer quantum dynamics of HeH+ with He atoms: Rotationally inelastic cross sections and rate coefficients
DO  - 10.1063/5.0040018
T2  - The Journal of Chemical Physics
VL  - 154
ER  -