2) the primary amphiboles equilibrated with omphacite and garnet in eclogite, belonging to pargasite and pargasitic hornblende;
2)与榴矿物在的原生角闪石,为韭闪石韭闪石质普通角闪石;
2) the primary amphiboles equilibrated with omphacite and garnet in eclogite, belonging to pargasite and pargasitic hornblende;
2)与榴矿物在的原生角闪石,为韭闪石韭闪石质普通角闪石;
2)与榴矿物在的原生角闪石,为韭闪石韭闪石质普通角闪石;
2) the primary amphiboles equilibrated with omphacite and garnet in eclogite, belonging to pargasite and pargasitic hornblende;
On the basis of equilibrated geometrical structure obtained by B3LYP/6-311G method,the nucleophilicity of-N(CH3)2 and-NH2 groups are investigated by electrostatic potential and MO calculations.
在B3LYP/6-311G计算所得的几何构型基础上,分别根据静电势和分子轨道计算研究了分子-NH2和-N(CH3)2的亲核性,并与偏二甲基肼和卤代烃反应的实验结果进行了对比分析。
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