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J-GLOBAL ID:200902022109902239   Reference number:90A0108781

Theoretical studies of the rotational barriers of benzyl cation, radical, and anion and of singlet and triplet phenylcarbene.

ベンジルカチオン,ラジカルおよびアニオンと一重項,三重項フェニルカルベンの回転障壁の理論的計算
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Material:
Volume: 111  Issue: 18  Page: 6942-6948  Publication year: Aug. 30, 1989 
JST Material Number: C0254A  ISSN: 0002-7863  CODEN: JACSAT  Document type: Article
Article type: 原著論文  Country of issue: United States (USA)  Language: ENGLISH (EN)
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Category name(code) classified by JST.
Aromatic monocyclic hydrocarbons  ,  Properties of molecules in general  ,  Electronic structure of molecules 

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