將脫定位能量,游離原子價,電荷密度即可動結合次數之分子軌道計算,應用於廿種未知環丙烯基系衍生物。根據穩定度律將所得結果,用以推測此等物質之穩定度及化學性質。
Molecular orbital calculations of delocalization energies, free valencies, charge densities, and mobile bond orders are presented for twenty unknown derivatives of the cyclopropenyl system. Based on the stability rules, the results are used to predict the stabilities and chemical properties of these substances.