A theoretical analysis of rotational isomerism; CNDO/2 calculations of i-PrSMe, i-PrSEt, i-Pr-S-n-Pr, and (i-Pr)2S.

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概要

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• CNDO/2 calculations of <I>i</I>-PrSMe, <I>i</I>-PrS-Et, <I>i</I>-Pr–S–<I>n</I>-Pr, and (<I>i</I>-Pr)<SUB>2</SUB>S gave the stable conformations of these molecules and the optimized angles of φ(CSC) of the first three molecules considered.

• 公益社団法人 日本化学会の論文

著者

• Murata Hiromu

  Department of Chemistry, Faculty of Science, Hiroshima University

• Ohsaku Masaru

  Department of Chemistry, Faculty of Science, Hiroshima University

• Bingo Norihisa

  Department of Chemistry, Faculty of Science, Hiroshima University

• Eida Kanzo

  Department of Chemistry, Faculty of Science, Hiroshima University

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