친핵성 치환반응에 대한 분자궤도론적 연구

The intrinsic reactivity of $S_N2$reaction in the gas phase was discussed MO theoretically (CNDO/2). We investigated the changes in geometry and electronic structure by means of the partial geometry optimization for reactantes, transition states, and products with various nucleophiles and leaving gr...

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Veröffentlicht in:Journal of the Korean Chemical Society 1981, Vol.25 (3), p.145-151
Hauptverfasser: 이본수(Bon Su Lee), 이익춘(Ickhoon Lee), 양기열(Kiyull Yang)
Format: Artikel
Sprache:kor
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