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Toward fast and accurate evaluation of charge on-site energies and transfer integrals in supramolecular architectures using linear constrained density functional theory (CDFT)-based methods
Authors
David Beljonne
Jérôme Cornil
+7 more
Denis Danilov
Thierry Deutsch
Luigi Genovese
Luca Grisanti
Tobias Neumann
Laura E. Ratcliff
Wolfgang Wenzel
Publication date
10 November 2015
Publisher
American Chemical Society
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Abstract
Abstract is not available.
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oai:EVASTAR-Karlsruhe.de:11010...
Last time updated on 23/01/2023