Compound state resonances in the collinear collision of an atom with a diatomic oscillator
- 1 November 1973
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 59 (9) , 4757-4762
- https://doi.org/10.1063/1.1680688
Abstract
Compound state resonance effects are reported in exact, numerical calculations of the collinear collision of a particle with a harmonic oscillator with a Morse interaction potential. They are shown to be due to the formation of a long‐lived complex or quasibound state and are much more narrow than resonances reported previously for this type of system. The stable eigenvalues resulting from a variational calculation with a bound state basis set are found to be in excellent agreement with the resonance energies, and such a variational calculation is a good way of locating these resonances.Keywords
This publication has 25 references indexed in Scilit:
- Erratum: Effects of an attractive well potential on the atom-diatomic molecule collinear collisionThe Journal of Chemical Physics, 1973
- Effects of an Attractive Well Potential on the Atom–Diatomic Molecule Collinear CollisionThe Journal of Chemical Physics, 1972
- Calculation of Transition Probabilities for Collinear Atom—Diatom Collisions with Nonpairwise InteractionsThe Journal of Chemical Physics, 1972
- Quantum Vibrational Transition Probabilities in Atom–Diatomic Molecule Collisions. V Effects of Mass and Well DepthThe Journal of Chemical Physics, 1971
- Quantum-Mechanical Solution of the Collinear Atom–Diatomic Collision with a Linear Interaction PotentialThe Journal of Chemical Physics, 1970
- Transition Probabilities in Molecular Collisions: Computational Studies of Rotational ExcitationThe Journal of Chemical Physics, 1970
- Quantum Vibrational Transition Probabilities in Atom–Diatomic Molecule CollisionsThe Journal of Chemical Physics, 1969
- Calculations of inelastic cross sections for rotational excitationThe European Physical Journal A, 1969
- Vibration–Translational Energy Transfer According to the Morse PotentialThe Journal of Chemical Physics, 1968
- Die differentiellen Anregungsfunktionen dern+2-Zustände von HeliumThe European Physical Journal A, 1968