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，优化得到意中位取代四苯基卟啉(H2TPP)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进行析，用四苯硼酸钠及折光率法进行量析方法进行探讨。