Free‐Energy Relationship for Mesolytic Cleavage of CC Bonds

Przemyslaw Maslak; Thomas M. Vallombroso; William H. Chapman; Javier N. Narvaez

doi:10.1002/anie.199400731

Free‐Energy Relationship for Mesolytic Cleavage of CC Bonds

Przemyslaw Maslak
, Thomas M. Vallombroso
, William H. Chapman
, Javier N. Narvaez

Chemistry

Research output: Contribution to journal › Article › peer-review

76 Scopus citations

Abstract

What is the functional relationship between the kinetics and thermodynamics for an elementary reaction in solution? This fundamental question was investigated for unimolecular fragmentations of CC bonds in radical ions of bibenzylic substrates such as 1. A Marcus‐type free‐energy relationship with a parabolic shape fitted the data well. The results imply that mesolytic cleavages have low intrinsic barriers (about 3 kcalmol⁻¹). (Figure Presented.)

Original language	English (US)
Pages (from-to)	73-75
Number of pages	3
Journal	Angewandte Chemie International Edition in English
Volume	33
Issue number	1
DOIs	https://doi.org/10.1002/anie.199400731
State	Published - Jan 17 1994

All Science Journal Classification (ASJC) codes

Catalysis
General Chemistry

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title = "Free‐Energy Relationship for Mesolytic Cleavage of CC Bonds",

abstract = "What is the functional relationship between the kinetics and thermodynamics for an elementary reaction in solution? This fundamental question was investigated for unimolecular fragmentations of CC bonds in radical ions of bibenzylic substrates such as 1. A Marcus‐type free‐energy relationship with a parabolic shape fitted the data well. The results imply that mesolytic cleavages have low intrinsic barriers (about 3 kcalmol−1). (Figure Presented.)",

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AU - Maslak, Przemyslaw

AU - Vallombroso, Thomas M.

AU - Chapman, William H.

AU - Narvaez, Javier N.

PY - 1994/1/17

Y1 - 1994/1/17

N2 - What is the functional relationship between the kinetics and thermodynamics for an elementary reaction in solution? This fundamental question was investigated for unimolecular fragmentations of CC bonds in radical ions of bibenzylic substrates such as 1. A Marcus‐type free‐energy relationship with a parabolic shape fitted the data well. The results imply that mesolytic cleavages have low intrinsic barriers (about 3 kcalmol−1). (Figure Presented.)

AB - What is the functional relationship between the kinetics and thermodynamics for an elementary reaction in solution? This fundamental question was investigated for unimolecular fragmentations of CC bonds in radical ions of bibenzylic substrates such as 1. A Marcus‐type free‐energy relationship with a parabolic shape fitted the data well. The results imply that mesolytic cleavages have low intrinsic barriers (about 3 kcalmol−1). (Figure Presented.)

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Free‐Energy Relationship for Mesolytic Cleavage of CC Bonds

Abstract

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