Triarylphosphines : Molecular Geometry, Anodic Behavior and ESR Study of the Radical Cations
Author:
Publisher
Informa UK Limited
Subject
Inorganic Chemistry,Organic Chemistry,Biochemistry
Link
http://www.tandfonline.com/doi/pdf/10.1080/10426509308045629
Reference7 articles.
1. Anodic behavior of crowded triarylphosphines. ESR study of triarylphosphoniumyl radicals, Ar3P.bul.+
2. Steric effects of phosphorus ligands in organometallic chemistry and homogeneous catalysis
3. Unstable intermediates. Part 173. Triphenyl-phosphonium and -arsonium cations and various phosphoranyl and arsoranyl radicals derived from triphenylphosphine and its oxide, sulphide, and selenide and triphenylarsine and its oxide by the action of ionizing radiation
4. Molecular structure of trimesitylphosphine: An unprecedented enlargement of valence bond angles in a phosphine
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1. Structural and Electronic Impacts of the Axial Substitution at the Phosphorus Center of C(sp3)‐Bridged P‐Heterotriangulenes;European Journal of Organic Chemistry;2024-04-30
2. Trialkylphosphines Having a Bulky Phosphacyclopentane Backbone: Structural and Redox Properties Depending on the Exocyclic Alkyl Groups and EPR Observation of a Persistent Trialkylphosphine Radical Cation;The Journal of Organic Chemistry;2020-07-23
3. The Renaissance of Bridged Triarylphosphines: Towards Organophosphorus Molecular Bowls;Chemistry Letters;2019-11-05
4. ChemInform Abstract: Triarylphosphines: Molecular Geometry, Anodic Behavior and ESR Study of the Radical Cations;ChemInform;2010-08-20
5. Trimesityl phosphoniumyl cation radical: electrogeneration and evolution;Electrochimica Acta;1997-01
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