Theoretical studies on synthetic process of lactide were carried out with density functional theory and the geometries of compounds maybe to appear in reactive system were optimized.

 
  • 摘要采用密度泛函方法研究了丙交酯的合成過(guò)程,優(yōu)化了合成過(guò)程中可能出現的化合物的幾何構型,分析了各化合物的振動(dòng)頻率和偶極矩。
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