Rotational predissociation of triatomic van der Waals molecules
- 1 March 1980
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 72 (5) , 3018-3026
- https://doi.org/10.1063/1.439503
Abstract
No abstract availableKeywords
This publication has 48 references indexed in Scilit:
- Molecular beam scattering studies of orbiting resonances and the determination of van der Waals potentials for H–Ne, Ar, Kr, and Xe and for H2–Ar, Kr, and XeThe Journal of Chemical Physics, 1979
- Crossed molecular beam studies on the interaction potentials for F(2P) + Ne,Ar,Kr(1S)The Journal of Chemical Physics, 1979
- Bound atom–diatomic molecule complexes. Anisotropic intermolecular potentials for the hydrogen–rare gas systemsThe Journal of Chemical Physics, 1978
- Energy Transfer Processes Involving van der Waals BondsBerichte der Bunsengesellschaft für physikalische Chemie, 1977
- Determining anisotropic intermolecular potentials for van der Waals moleculesFaraday Discussions of the Chemical Society, 1977
- Space-fixed vs body-fixed axes in atom-diatomic molecule scattering. Sudden approximationsThe Journal of Chemical Physics, 1974
- Theory of Atom–Diatom Collisions. III. An Integral Equation Formalism for Level Widths and ShiftsThe Journal of Chemical Physics, 1970
- Complete Partial-Wave Treatment of Compound-State (Rotational Excitation) Resonances in Subthreshold Scattering of an Atom by a Diatomic MoleculeThe Journal of Chemical Physics, 1970
- Internal Excitation in Nonreactive Molecular Collisions: Resonance Widths in the Scattering of an Atom by a Rigid RotorThe Journal of Chemical Physics, 1969
- The Rotation-Vibration Coupling in Diatomic MoleculesPhysical Review B, 1934