Theoretical studies of hydrogen rare gas complexes. III. ArnH and ArnH+ clusters
- 1 October 1978
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 69 (7) , 3016-3024
- https://doi.org/10.1063/1.436964
Abstract
The structures and energies of excited and ground states of ArnH and ArnH+ clusters (n=1,2) are investigated in the LCAO–SCF–MO approximation. Excited neutral states are found to be binding with binding energies close to the corresponding ionic cluster ArnH+. Vibrational modes are calculated for bound electronic states.Keywords
This publication has 33 references indexed in Scilit:
- Determination of the H-He Potential from Molecular-Beam ExperimentsPhysical Review A, 1973
- Formation of HeH+ from Low-Energy Collisions of Metastable Helium and Molecular HydrogenThe Journal of Chemical Physics, 1972
- Hydrogen Dibromide Radical: Infrared Detection through the Matrix Isolation TechniqueThe Journal of Chemical Physics, 1971
- Energetics of HeH+ Formed in H2+–He CollisionsThe Journal of Chemical Physics, 1971
- Determination of Intermolecular Potentials by the Inversion of Molecular Beam Scattering Data. I. The Inversion ProcedureThe Journal of Chemical Physics, 1971
- Spectra of H2–Ar, H2–Kr, and H2–Xe Van der Waals Complexes in Pressure-Induced Infrared AbsorptionCanadian Journal of Physics, 1971
- Reactions of He2+, Ne2+, Ar2+, and Rare-Gas Hydride Ions with Hydrogen at 200°KThe Journal of Chemical Physics, 1970
- Hydrogen Dichloride Radical: Infrared Detection through the Matrix Isolation TechniqueThe Journal of Chemical Physics, 1968
- Reactions of excited atoms and molecules with atoms and moleculesThe European Physical Journal A, 1968
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951