Coupled channel calculation of resonances in H+CO
- 1 May 1986
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 84 (9) , 4888-4893
- https://doi.org/10.1063/1.449977
Abstract
Coupled channel calculations were performed for the H+CO system, using an ab initio potential energy surface, and treating CO as a rigid rotor. Resonances for zero total angular momentum are found and analyzed. An uncoupled adiabatic stabilization analysis is able to assign most of these resonances to zero-order HCO states embedded in the continuum.Keywords
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