Density functional theory calculation on the C-H bond insertion reaction of dibromocarbene with acetaldehyde
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://link.springer.com/content/pdf/10.1007/s11434-008-0056-4.pdf
Reference25 articles.
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5. Seyferth D, Burlitch J M, Minasz R J, et al. Halomethyl-metal compounds. II. The preparation of gem-dihalocyclopropanes by the reaction of phenyl(trihalomethyl)mercury compounds with olefins. J Am Chem Soc, 1965, 87(19): 4259–4270
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1. Theoretical Study of the Mechanism of the 1CBr2 + 3O2 Reaction;Advanced Materials Research;2011-10
2. Quantum chemical study on insertion and abstraction reaction of dichlorocarbene with methyl alcohol and methyl mercaptan;Science in China Series B: Chemistry;2009-03
3. Quantum chemical and topological study on the insertion reaction of dichlorcarbene with acetaldehyde;Science Bulletin;2008-08
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