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MNDO calculations and group theory were carried out on tetraphenyl porphyrine(TPP) to obtain its optimum molecular geometry.

运用MNDO计算和群论,优化得到了较满位取代四苯基卟啉(H2TPP)分子构型。

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An investigation is also made on determining DMDAAC qualitatively by bromophenol blue test and quantitatively by tetraphenyl boron sodium precipitation reac...

用溴酚蓝DMDAAC定性分析,用四苯硼酸钠及折光率法定量分析方法了探讨。

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