Ab initio determination of the diabatic multicrossing pattern in the (HeH2)+ molecular ion
- 20 September 1985
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 119 (6) , 523-528
- https://doi.org/10.1016/0009-2614(85)85381-1
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Collision spectroscopy of the He-, -() systems. A triatomic extension of the molecular-orbital-promotion modelPhysical Review A, 1982
- Determination of absolute cross sections and rate coefficients for state-to-state reactions He+(X 2S)+H2(X 1Σg+)→He(1snl+H2+(j2A) in ion beam experimentsChemical Physics, 1981
- Collisional studies of the excited state potential energy surfaces of HeH+2: Energy thresholds and cross sections for reactions of helium ions with hydrogen yielding H+, H+2, H+3, HeH+, and H*(n l)The Journal of Chemical Physics, 1980
- Molecular study of the-Kr collisional systemPhysical Review A, 1976
- Nonempirical LCAO–MO–SCF Study of the Energy Surface for Linear HeH2+The Journal of Chemical Physics, 1971
- Diabatic States of Molecules- Quasistationary Electronic StatesPublished by Elsevier ,1971
- Hydrogen Bonding of H2+ to the He Atom: Energy Surface for Linear HeH2+The Journal of Chemical Physics, 1970
- Some Diabatic (Quasistationary) States of Small Diatomic Systems—Projected Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Diabatic and Adiabatic Representations for Atomic Collision ProblemsPhysical Review B, 1969
- Resonant Charge Exchange in Atomic CollisionsPhysical Review B, 1963