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 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | kor |
Online-Zugang: | Volltext |
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