Una visión computacional de la catálisis fotorrédoxla importancia de los radicales

  1. Nil Sanosa 1
  2. Alberto Giménez-Gómez 1
  3. Leonardo López 1
  4. Beatriz Peñín 1
  5. Víctor Pozo-Gavara 1
  6. Diego Sampedro 1
  7. Ignacio Funes 1
  1. 1 Departamento de Química, Centro de Investigación en Síntesis Química (CISQ), Universidad de La Rioja
Aldizkaria:
Anales de Química de la RSEQ

ISSN: 1575-3417,  2792-5250

Argitalpen urtea: 2023

Zenbakia: 3

Orrialdeak: 169-174

Mota: Artikulua

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Beste argitalpen batzuk: Anales de Química de la RSEQ

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Laburpena

Nowadays, photoredox catalysis is an essential tool to synthesize high-value compounds as it enables the activation of those compounds that were traditionally inaccessible. More specifically, photoredox catalysis has emerged as a major supplier for carbon centred radicals, which are increasingly necessary to meet the most demanding synthetic challenges in organic chemistry. In addition, computational chem-istry has become a crucial tool to understand and develop this chemistry. Particularly, Density Functional Theory (DFT) has been widely used for this purpose. Herein, we describe four mechanistic studies based on photoredox catalysis analyzed by means of DFT, showing the importance of these techniques that are at the forefront of photoredox chemistry

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