TY  - JOUR 
AU  - González Sánchez, Lola
AU  - Wester, Roland
AU  - Gianturco, Franco A.
PY  - 2018
SN  - 2469-9926
UR  - http://hdl.handle.net/10366/146579
AB  - [EN]Using the ab initio computed potential energy surface for the electronic interaction of the MgH+(1) ion with the He(1S) atom, we calculate the relevant state-changing rotationally inelastic collision cross sections from a quantum treatment of the...
LA  - eng
PB  - Physical Review A
KW  - Potential energy
KW  - MgH+(1) ion
KW  - He(1S) atom
KW  - Electronic interaction
KW  - Molecular
KW  - Quantum dynamics
KW  - Kinetics
KW  - Thermal temperatures
KW  - Ions
KW  - Kinetics
KW  - Quantum Dots
KW  - Models, Molecular
TI  - Collisional cooling of internal rotation inMgH+ions trapped with He atoms: Quantum modeling meets experiments in Coulomb crystals
DO  - 10.1103/PhysRevA.98.053423
T2  - Physical Review A
VL  - 98
ER  -