Reducing and Reversing the Diphosphene–Diphosphinylidene Energy Separation
Author:
Affiliation:
1. Center for Computational Quantum Chemistry, University of Georgia, Georgia 30602, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct300221e
Reference29 articles.
1. The two faces of phosphorus
2. Silylphosphanes: Developments in Phosphorus Chemistry
3. Review: Chemistry of the phosphinophosphinidenetBu2P?P, a novel ?-electron ligand
4. A new synthetic entry to phosphinophosphinidene complexes. Synthesis and structural characterisation of the first side-on bonded and the first terminally bonded phosphinophosphinidene zirconium complexes [μ-(1,2∶2-η-tBu2PP){Zr(Cl)Cp2}2] and [{Zr(PPhMe2)Cp2}(η1-P–PtBu2)]
5. Heats of Formation of Diphosphene, Phosphinophosphinidene, Diphosphine, and Their Methyl Derivatives, and Mechanism of the Borane-Assisted Hydrogen Release
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3. Steric effects vs. electron delocalization: a new look into the stability of diastereomers, conformers and constitutional isomers;RSC Advances;2021
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