A method is proposed for reducing the complexity of scattering calculations carried out using the Kohn variational principle. The technique is based upon the use of a pointwise representation for the L2 part of the basis set and eliminates the need to explicitly evaluate any integrals involving such
Quantum scattering via the log derivative version of the Kohn variational principle
โ Scribed by D.E. Manolopoulos; R.E. Wyatt
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 826 KB
- Volume
- 152
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
The log derivative version of Kohn's variational principle is used as a setting for a new numerical approach to quantum scattering problems. In particular, a new radial basis set is devised which is both (a) ideally suited to the log derivative boundary value problem, and (b) directly amenable to a discrete representation based on Gauss-Lobatto quadrature. This discrete representation greatly facilitates the evaluation of the exchange integrals which arise in Miller's formulation of chemical reactive scattering, and therefore significantly simplifies calculations which exploit this formulation.
Applications to the 3-D H + Hz reaction clearly demonstrate the practical utility of the method.
๐ SIMILAR VOLUMES
The log derivative version of Kohn's variational principle, as discussed by Manolopoulos and Wyatt in 1988, is shown to be equivalent to the R-matrix method. Both methods yield identical S matrices when the same basis set is adopted. The working equations of both methods appear to be quite different