Thermodynamic and Activation Parameters for Dissociation of [CpCr(CO)3]2 and [Cp*Cr(CO)3]2 into Paramagnetic Monomers from 1H NMR Shift and Line Width Measurements-Reference-Cited by-同舟云学术

Thermodynamic and Activation Parameters for Dissociation of [CpCr(CO)3]2 and [Cp*Cr(CO)3]2 into Paramagnetic Monomers from 1H NMR Shift and Line Width Measurements

Published:1999-08-14 Issue:18 Volume:38 Page:4135-4138
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Woska David C.¹,Ni Yaping¹,Wayland Bradford B.¹

Affiliation:

1. Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104-6323

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic990342%2B

Reference37 articles.

1. Seventeen-electron metal-centered radicals

2. Chemistry of the 17-electron compound [(.eta.5-C5Me5)Cr(CO)3]

3. Oxidative Addition of Butanethiol and Thiophenol to the •Cr(CO)3C5Me5 Radical. Kinetic and Thermodynamic Study of a Third-Order Reaction and Its Catalysis

4. Equilibrium between [CpCr(CO)3]2 and CpCr(CO)3. Thermodynamics of chromium-chromium single-bond cleavage

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