Thermal Homo- and Heterolytic CH Bond Activation of Ethane and Propane by Bare [P4O10].+: Regioselectivities, Kinetic Isotope Effects, and Density Functional Theory Based Potential-Energy Surfaces-Reference-Cited by-同舟云学术

Thermal Homo- and Heterolytic CH Bond Activation of Ethane and Propane by Bare [P4O10].+: Regioselectivities, Kinetic Isotope Effects, and Density Functional Theory Based Potential-Energy Surfaces

Published:2009-10-26 Issue:42 Volume:15 Page:11100-11104
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Dietl Nicolas,Engeser Marianne,Schwarz Helmut

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/chem.200901568/fullpdf

Reference45 articles.

1. Selected articles:

2. Hydrogen-atom abstraction from alkanes by hydroxyl. 3. Propane

3. An ab initio study of hydrogen abstraction by fluorine, chlorine and bromine atoms from ethane and propane

4. Molecular Modeling of Combustion Kinetics. The Abstraction of Primary and Secondary Hydrogens by Hydroxyl Radical

5. Metal-Free, Selective Alkane Functionalizations

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