Theoretical investigation of CH-bond activation by photocatalytic excited SO2 and the effects of C-, N-, S-, and Se-doped TiO2-Reference-Cited by-同舟云学术

Theoretical investigation of CH-bond activation by photocatalytic excited SO2 and the effects of C-, N-, S-, and Se-doped TiO2

Published:2022 Issue:4 Volume:24 Page:2051-2069
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Gerhards Luca¹^ORCID,Klüner Thorsten¹^ORCID

Affiliation:

1. School of Mathematics and Science Chemistry Department Carl von Ossietzky University of Oldenburg, 26111 Oldenburg, Germany

Abstract

The photocatalytic sulfoxidation on TiO2 discovered by Parrino et al. represents a new, interesting and lower energy route for the synthesis of sulfonic acids.

Funder

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D1CP04335H

Reference78 articles.

1. Der Reaktionsmechanismus der Sulfoxydation

2. Semiconductor-Photocatalyzed Sulfoxidation of Alkanes

3. Visible-Light-Induced Sulfoxidation of Alkanes in the Presence of Titania

4. Quantum Chemical Investigation of Photocatalytical Sulfoxidation of Hydrocarbons on TiO2

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Importance of Polarizable Embedding for Absorption Spectrum Calculations of Arabidopsis thaliana Cryptochrome 1;The Journal of Physical Chemistry B;2024-06-24

2. Condensed Matter Systems Exposed to Radiation: Multiscale Theory, Simulations, and Experiment;Chemical Reviews;2024-06-06

3. Unveiling the Role of Surface Ir-Oxo Species in O₂ Evolution at IrO₂ Electrocatalysts via Embedded Cluster Multireference Calculations;The Journal of Physical Chemistry C;2024-03-14

4. Synthesis and properties of secondary alkyl sulfonates;Journal of Dispersion Science and Technology;2024-01-14

5. Peculiar Differences between Two Copper Complexes Containing Similar Redox-Active Ligands: Density Functional and Multiconfigurational Calculations;Inorganic Chemistry;2023-12-29