Calculation of the exciton green's function of a molecular crystal from a two-site dynamical coherent potential approximation
- 1 November 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 93 (2) , 107-110
- https://doi.org/10.1016/0009-2614(82)83674-9
Abstract
No abstract availableKeywords
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