A classical trajectory study of the reaction He(1S) + H2(B1Σu+) → HeH(A2Σ+) + H(2S)
- 20 December 1986
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 59 (6) , 1273-1275
- https://doi.org/10.1080/00268978600102721
Abstract
Cross sections for the formation of HeH on the A 1 A′ excited potential surface of HeH2 are calculated in a quasiclassical trajectory study.Keywords
This publication has 9 references indexed in Scilit:
- Observation of Fluorescence of the HeH MoleculePhysical Review Letters, 1985
- A quasiclassical study of collisions of He with HD(B1Σ+u)Molecular Physics, 1985
- Analytical ab initio potential-energy surfaces for the ground and the first singlet excited states of HeH2Chemical Physics Letters, 1984
- MRD-CI calculations on the potential energy curves of the ground and excited electronic states of the noble-gas hydrides, HeH, NeH and ArHJournal of Physics B: Atomic and Molecular Physics, 1984
- A non-van der Waals minimum of the He(1S) + H2(B 1Σu+) excited surfaceChemical Physics Letters, 1983
- An SCF and MRD-CI study of the ground and excited states of the He + H2 system. I. Calculated potential surfacesChemical Physics, 1978
- Interaction Potential between Ground State Helium Atom and the B 1Σu+ State of the Hydrogen MoleculeThe Journal of Chemical Physics, 1972
- A spectrum of neutral argon hydrideJournal of Molecular Spectroscopy, 1970
- Rotation–Translation Energy Transfer between Individual Quantum States of HD(B 1Σu+)The Journal of Chemical Physics, 1970