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Computational analysis of the reaction mechanism of Cu(I)-catalyzed reactions: single-point energies

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Version 9 2015-10-28, 16:39
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posted on 2015-10-28, 16:39 authored by Pedro SilvaPedro Silva

single-point inputs and outputs


Excel table and coordinates in .xyz format are available at dx.doi.org/10.6084/m9.figshare.2073322

Funding

This work has been financed by FEDER through Programa Operacional Factores de Competitividade—COMPETE and by Portuguese funds through FCT—Fundação para a Ciência e a Tecnologia under project PTDC/QUI-QUI/111288/2009

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    copper-catalyzed reactionsreaction mechanismcomputational chemistryComputational Chemistry

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    CC BY 4.0

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