摘要
本文用光度法测得九种不同卟啉化合物的质子化常数,并用HMO和MNDO方法计算了有关分子和分子单元,理论分析解释了实验结果。
Absorption spectra in the visible and ultraviolet regions for tetraphenylporphyrin and its derivatives are determined. Their over-all protonation constants were obtained. The molecules and molecular units for some tetraphenylporphyrins were calculated by HMO and MNDO methods. The basicities of taese compounds were explained.
出处
《化学学报》
SCIE
CAS
CSCD
北大核心
1993年第10期994-998,共5页
Acta Chimica Sinica
基金
国家自然科学基金