DFT Study on Homolytic Dissociation Enthalpies of C—I Bonds
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1063/1674-0068/26/05/541-548
Reference45 articles.
1. Mimicking Aspects of Heterogeneous Catalysis: Generating, Isolating, and Reacting Proposed Surface Intermediates on Single Crystals in Vacuum
2. The Transition State for Metal-Catalyzed Dehalogenation: C−I Bond Cleavage on Ag(111)
3. A Density Functional Theory Investigation of the Simmons−Smith Cyclopropanation Reaction: Examination of the Insertion Reaction of Zinc into the C−I Bond of CH2I2 and Subsequent Cyclopropanation Reactions
4. Reaction Pathways of 2-Iodoacetic Acid on Cu(100): Coverage-Dependent Competition between C−I Bond Scission and COOH Deprotonation and Identification of Surface Intermediates
5. Base-Promoted Selective Aryl C–Br and C–I Bond Cleavage by Iridium(III) Porphyrin: Reduction of IrIII–OH to IrII for Metalloradical Ipso Substitution of Aryl–Halogen Bonds
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