Sebastian, K. L. ; Rangarajan, S. K. (1979) Superoperator formalism and chemisorption theory Molecular Physics, 38 (5). pp. 1567-1577. ISSN 0026-8976
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Related URL: http://dx.doi.org/10.1080/00268977900102651
Abstract
It is pointed out that the superoperator formalism, developed for the calculation of ionization potentials in molecular physics, is a very powerful tool in chemisorption theory. This is demonstrated by applying the formalism to the Anderson-Newns model and by showing how the different approximate solutions can be obtained by elegant and systematic procedures. It is also pointed out that using the formalism, solutions for more complicated hamiltonians can easily be obtained.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Taylor and Francis Ltd. |
| ID Code: | 52963 |
| Deposited On: | 04 Aug 2011 12:12 |
| Last Modified: | 17 Jul 2012 07:20 |
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