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，得到了较满意中位取代基卟啉(H2TPP)分子构型。

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

用溴酚蓝对DMDAAC进行定性分析，用酸钠及折光率法进行定量分析方法进行了探讨。