pentadienyl

常见例句

Ab initio calculation with STO-3G basis sets and DFP geometry optimization method were used to study conformation stability of pentadienyl anion and its methyl substituted derivatives.
用STO-3G基組的從頭計算和DFP梯度幾何優化方法對戊二烯負離子(C_5H_7~-)及其甲基取代衍生物進行了骨架優化.
Keywords Open metallocene;Pentadienyl;Organic titanium;
開環夾心化郃物;戊二烯基;有機鈦;