Ab initio Molecular Orbital Calculations of Electronic Effects on the Kinetics of Cyclopropylcarbinyl Radical Ring Openings. -The heats of reaction and barriers for ring opening of cyclopropylcarbinyl radicals with a vinyl or methoxy substituent at each possible position or a methyl substituent at
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ChemInform Abstract: Ab initio Molecular Orbital Calculations of Ring Opening of Cyclopropylcarbinyl Radicals
โ Scribed by F. N. MARTINEZ; H. B. SCHLEGEL; M. NEWCOMB
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 25 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0931-7597
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