A theoretical study on bromochlorination.
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概要
- 論文の詳細を見る
The bromochlorination to ethylene is studied by ab initio MO calculations. The presence of the bridge ion is verified by a transition state (TS) search. The TS geometry is represented as an ion pair. Two mechanistic questions, orientation of Br–Cl and the anti Cl<SUP>−</SUP> addition, are discussed in terms of the frontier-orbital theory.
- 公益社団法人 日本化学会の論文
著者
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Yamabe Shinichi
Department Of Chemistry Nara University Of Education
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Minato Tsutomu
Yuge Mercantile Marine College
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