Diazaphospholenes as reducing agents: a thermodynamic and electrochemical DFT study-Reference-Cited by-同舟云学术

Diazaphospholenes as reducing agents: a thermodynamic and electrochemical DFT study

Published:2021 Issue:33 Volume:23 Page:17794-17802
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Alkhater Mohammed F.¹²^ORCID,Alherz Abdulaziz W.²,Musgrave Charles B.²³⁴⁵

Affiliation:

1. Chemical Engineering Department, King Fahd University of Petroleum and Minerals, Dhahran 31261, Saudi Arabia

2. Department of Chemical and Biological Engineering, University of Colorado Boulder, Boulder, Colorado, USA

3. Materials Science and Engineering Program, University of Colorado Boulder, Boulder, Colorado, USA

4. Renewable and Sustainable Energy Institute, University of Colorado Boulder, Boulder, Colorado, USA

5. Department of Chemistry, University of Colorado Boulder, Boulder, Colorado, USA

Abstract

Diazaphospholenes are metal-free hydride donors that can be implemented as strong reducing agents and electrochemically regenerated more efficiently than common carbon-based hydrides.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02193A

Reference52 articles.

1. Forty years of hydride reductions

2. Selective reductions. 26. Lithium triethylborohydride as an exceptionally powerful and selective reducing agent in organic synthesis. Exploration of the reactions with selected organic compounds containing representative functional groups

3. Thermodynamic and kinetic hydricities of metal-free hydrides

4. Thermodynamic Hydricity of Transition Metal Hydrides

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