Theoretical study on the C-H activation in decarbonylation of acetaldehyde by NiL2 (L=SO3CH3) using density functional theory
Author:
Publisher
Springer Science and Business Media LLC
Subject
General Materials Science
Link
http://link.springer.com/content/pdf/10.1007/s11595-014-1061-x.pdf
Reference10 articles.
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2. Halle LF, Crowe WE, Armentrout PB, et al. Reactions of Atomic Cobalt Ions with Aldehydes and Ketones: Observation of Decarbonylation Processes Leading to Formation of Metal Alkyls and Metallacycles in the Gas Phase[J]. Organometallics, 1984, 3:1 694–1 706
3. Tolbert MA, Beauchamp JL. Homolytic and Heterolytic Bond Dissociation Energies of the Second Row Group 8,9,and 10 Diatomic Transition-metal Hydrides: Correlation with Electronic Structure[J]. J.Phys.Chem., 1986, 90: 5 015–5 022
4. Allison J, Ridge DP. The Gas-phase Chemistry of Chlorotitanium Ions with Oxygen-containing Organic Compounds[J]. J.Am.Chem.Soc., 1978, 100: 163–169
5. Cassady CJ, Freiser BS. Gas-phase Reactions of Transition-Metal Ions with Methyl Nitrite and Nitromethane[J]. J.Am.Chem.Soc., 1985, 107: 1 566–1 573
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