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
โฆ LIBER โฆ
Solvent effects on the electronic state of monolignol radicals as predicted by molecular orbital calculations
โ Scribed by Mikiji Shigematsu; Hiroshi Masamoto
- Book ID
- 106270268
- Publisher
- Springer
- Year
- 2008
- Tongue
- English
- Weight
- 373 KB
- Volume
- 54
- Category
- Article
- ISSN
- 1435-0211
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