Nuclear Engineering and Technology

Korean Nuclear Society (한국원자력학회)
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An MO Study on Reaction Mechanism and Reactivity of p-Substituted Phenylchloroethylsulfones

  • Kim, Ui-Rak (Department of Chemistry, Catholic Medical College) ;
  • Seo, Bae-Seok (Department of Chemistry, Catholic Medical College) ;
  • Lee, Myoung-Jae (Department of Chemistry, Catholic Medical College)
  • Published : 1977.03.01
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Abstract

The molecular orbital theory (EHT) has been applied to the discussion of the reaction mechanism and reactivity of p-substituted phenyl-$\beta$-chloroethyl-sulfones, R-(equation omitted)-$SO_2CH_2CH_2Cl$, where R are $CH_3O\;,CH_3$, Cl, H. The theoretical conclusion derived are in good agreements with the experimental order.

p-Substituted phenyl-$\beta$-chloroethylsulfones, R-(equation omitted)-$SO_2CH_2CH_2Cl$,에서 R이 $CH_3O\;,CH_3$, Cl, H인 화합물들의 반응기구와 반응성을 EHT 방법으로 계산하고 실험값과 비교 검토 하였다.

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