TY  - JOUR
A1  - Ritschel, Thomas
A1  - Zülicke, Lutz
A1  - Kuntz, Philip J.
T1  - Cationic Van-der-Waals complexes : theoretical study of Ar2H+ structure and stability
N2  - The electronic and geometric structure, stability and molecular properties of the cationic van-der-Waals complex Ar2H+ in its ground electronic state are studied by means of two ab-initio quantum-chemical approaches: conventional configuration interaction (multi-reference and coupled cluster methods) and a diatomics-in-molecules model with ab-initio input data.
Y1  - 2004
UR  - https://publishup.uni-potsdam.de/frontdoor/index/index/docId/14400
ER  -