Computational Study of the Chemistry of 3-Phenylpropyl Radicals-Reference-Cited by-同舟云学术

Computational Study of the Chemistry of 3-Phenylpropyl Radicals

Published:2011-02-28 Issue:11 Volume:115 Page:2431-2441
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Modglin James D.¹,Dunham Jason C.¹,Gibson Chad W.¹,Lin Ching Yeh²,Coote Michelle L²,Poole James S.¹

Affiliation:

1. Department of Chemistry, Ball State University, Muncie, Indiana 47306, United States

2. ARC Centre for Excellence for Free Radical Chemistry and Biotechnology, Research School of Chemistry, Australian National University, Canberra ACT 0200, Australia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp112257u

Reference47 articles.

1. Absolute Rate Constants for the Addition of Benzyl (Ph?H2) and Cumyl (Ph?Me2) Radicals to Alkenes in Solution

2. Factors Controlling the Addition of Carbon‐Centered Radicals to Alkenes—An Experimental and Theoretical Perspective

3. Stability of PhCH2CH2ĊHX (X = H, CF3, Me, CO2Me) Radicals

4. Model Compound Studies of the β-O-4 Linkage in Lignin: Absolute Rate Expressions for β-Scission of Phenoxyl Radical from 1-Phenyl-2-phenoxyethanol-1-yl Radical

5. Oxidative radical cyclisations onto imidazoles and pyrroles using Bu3SnH

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2. Are thermodynamic cycles necessary for continuum solvent calculation of pKas and reduction potentials?;Physical Chemistry Chemical Physics;2015

3. Hammett Correlations in the Chemistry of 3-Phenylpropyl Radicals;The Journal of Physical Chemistry A;2011-12-07