The first hyperpolarizability and molecular frontier orbit properties of barbituric acid derivatives are studied at HF/6-31G level by coupled perturbed Hartree-Fock (CPHF) method.

 
  • 摘要采用耦合微擾(CPHF)方法在HF/6-31G水平上對巴比妥酸衍生物的第一超極化率和分子前線(xiàn)軌道性質(zhì)進(jìn)行了計算。
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