Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes

Experimental and theoretical electron density of intermediates in palladium-phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 39(2018), 10 vom: 15. Apr., Seite 581-586
1. Verfasser: Macchi, Piero (VerfasserIn)
Weitere Verfasser: Ragaini, Fabio, Casati, Nicola, Krawczuk, Anna, Sironi, Angelo
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2018
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't chemical bonding electron density metal complexes organometallic catalysis quantum crystallography
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