Radical Addition to Alkenes: Further Assessment of Theoretical Procedures-Reference-Cited by-同舟云学术

Radical Addition to Alkenes: Further Assessment of Theoretical Procedures

Published:1998-02-28 Issue:12 Volume:102 Page:2237-2245
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wong Ming Wah¹,Radom Leo¹

Affiliation:

1. Department of Chemistry, National University of Singapore, Kent Ridge, Singapore 119260, and 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/jp973427%2B

Reference30 articles.

1. Separation of polar and steric effects on absolute rate constants and arrhenius parameters for the reaction oftert-butyl radicals with alkenes

2. Theoretical transition structures for radical additions to alkenes

3. Are polar interactions important in the addition of methyl radical to alkenes?

4. Addition of Methyl Radical to Substituted Alkenes: A Theoretical Study of the Reaction Mechanism

Cited by 168 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Does the radical GPRI strongly depend on the population scheme? A comparative study to predict radical attack on unsaturated molecules with the radical general‐purpose reactivity indicator;Journal of Computational Chemistry;2024-02

2. N- and C-diallyl monomers of new structural types in radical polymerization: theoretical study on the mechanism of reaction;Theoretical Chemistry Accounts;2023-11

3. Effect of substitution groups on the homopolymerization activity of methyl aryl diallyl ammonium chloride;Polymers for Advanced Technologies;2023-05-11

4. Non-Orthogonal Configuration Interaction with Single Substitutions for Core-Excited States: An Extension to Doublet Radicals;Journal of Chemical Theory and Computation;2019-04-24

5. Determination of Reaction Rate Coefficients in Free-Radical Polymerization Using Density Functional Theory;Computational Quantum Chemistry;2019