| Literature DB >> 34850474 |
Daniele Del Giudice1, Francesco Tavani1, Marika Di Berto Mancini1, Federico Frateloreto1, Matteo Busato1, Danilo Oliveira De Souza2, Flavia Cenesi1, Osvaldo Lanzalunga1, Stefano Di Stefano1, Paola D'Angelo1.
Abstract
The satisfactory rationalization of complex reactive pathways in solution chemistry may greatly benefit from the combined use of advanced experimental and theoretical complementary methods of analysis. In this work, we combine X-Ray Absorption and 1 H NMR spectroscopies with state-of-the-art Multivariate Curve Resolution and theoretical analyses to gain a comprehensive view on a prototypical reaction involving the variation of the oxidation state and local structure environment of a selected metal ion coordinated by organic ligands. Specifically, we investigate the 2-cyano-2-phenylpropanoic acid reduction of the octahedral complex established by the Cu2+ ion with terpyridine to the tetrahedral complex formed by Cu+ and neocuproine. Through our interdisciplinary approach we gain insights into the nature, concentration time evolution and structures of the key metal (XAS measurements) and organic (1 H NMR measurements) species under reaction. We believe our method may prove to be useful in the toolbox necessary to understand the mechanisms of reactive processes of interest in solution.Entities:
Keywords: NMR; XANES; XAS; chemical fuel; multivariate analysis; reaction mechanism; time resolved XAS and NMR
Year: 2021 PMID: 34850474 DOI: 10.1002/chem.202103825
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236