Theoretical Survey of the Gas-Phase Reactions of Allylamine with Co+
Author:
Affiliation:
1. College of Physics Science and Technology, China University of Petroleum, Dongying, Shandong 257061, People's Republic of China
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0657383
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1. Probing the [CoC2H6]+ Potential Energy Surface: A Detailed Guided-Ion Beam Study
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3. Neutral and ionic metal-hydrogen and metal-carbon bond energies: reactions of cobalt, nickel, and copper with ethane, propane, methylpropane, and dimethylpropane
4. Does the Co+-assisted decarbonylation of acetaldehyde occur via C–C or C–H activation? A theoretical investigation using density functional theory
5. Theoretical Investigation of the Decarbonylation of Acetaldehyde by Fe+ and Cr+
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