Bulletin of the Korean Chemical Society

  • 제12권3호
  • /
  • Pages.328-331
  • /
  • 1991
  • /
  • 0253-2964(pISSN)
  • /
  • 1229-5949(eISSN)
대한화학회 (Korean Chemical Society)
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Semiempirical MO Calculation of Hetero Atom Three-Membered Ring Compounds(II)${\cdot}$N-Nitroso-azirine and-diaziridine

  • 발행 : 1991.06.20
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초록

Fully optimized MNDO molecular orbital calculations are performed for N-nitroso-azirine (Ⅰ) and-diaziridine (Ⅱ). The ground state geometries show the nonplanar configuration around the imino nitrogen. The nitroso group rotational energy barriers and the ring inversion energy barriers are also discussed.

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참고문헌

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