Quantum Defect Method for Linear Molecules and e–H2+ Scattering
- 1 July 1968
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 49 (1), 122-126
- https://doi.org/10.1063/1.1669796
Abstract
The quantum defect method is extended to permit calculation of short‐range phase shifts for electron scattering states in the field of a linear molecule–ion. The method is applied to the low‐energy scattering of electrons by H2+; the differential scattering cross section is calculated and compared with that derived by Temkin and Vasavada.
Keywords
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