Exploring the capabilities of TDDFT calculations to explain the induced chirality upon a binding process: A simple case, 3-carboxycoumarin
Autor: | Varlan, Aurica, Hillebrand, Mihaela |
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Zdroj: | In Journal of Molecular Structure 27 March 2013 1036:341-349 |
Databáze: | ScienceDirect |
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