TY  - JOUR 
AU  - González Sánchez, Lola
AU  - Yurtsever, E.
AU  - Mant, Barry P.
AU  - Wester, Roland
AU  - Gianturco, Franco A.
PY  - 2021
SN  - 1463-9076
UR  - http://hdl.handle.net/10366/162046
AB  - [EN]
We employ potential energy surfaces (PES) from ab initio quantum chemistry methods to describe the interaction of the CN−(1Σ) molecule, one of the small anions often studied at low temperatures, with other possible gases which can be employed as...
LA  - eng
TI  - Collision-driven state-changing efficiency of different buffer gases in cold traps: He(1S), Ar(1S) and p-H2(1Σ) on trapped CN−(1Σ)
DO  - 10.1039/D0CP03440A
T2  - Physical Chemistry Chemical Physics
VL  - 23
M2  - 7703
ER  -