Study on the quantum chemical calculations is performed by means of MNDO method on VAX8350 computer for rubescensine A and its acetylate derivative.

 
  • 本文用MNDO方法在VAX8350計算機上對冬凌草甲素及其乙酰衍生物進(jìn)行了量子化學(xué)計算研究。
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