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		题名	作者	年代	出处	被引量
	1	Quantum chemical study on the abstraction reaction of alkylidenegermylene with oxirane and thiirane显示文摘The mechanisms of theion reaction of alkylidenegermylene with oxirane and thiirane have been characterized detail in using density functional theory, as well as ab initio method, including geometry optimization and vibrational analysis for the involved stationary points on the potential energy surface. Energies were calculated by CCSD(T)/6-311G(d)//B3LYP/6-311G(d,p) method for the involved conformations. The results show that the reaction pathways for both reactions consist of two ways: (1) the reactants can yield bent products (P1; P4) by syn-isomers; (2) the reactants can also yield three-membered products (P2; P5) by anti-isomers, which then further react with oxirane and thiirane to form the ultimate products (P3-1, P3-2; P6). Furthermore, a comparison with alkylidenecarbene, oxirane, and thiirane was done.	GENG ZhiYuan YAO Kun WANG YongCheng FANG Ran ZHANG XingHui JIA BaoLi	2007	Science China Chemistry2007，50，3：	2
	2	Employing top-bottom recycled reactive distillation to the separations of adipic acid and glutaric acid esterifications显示文摘	YAO Xinghui HUANG Kejin CHEN Haisheng	2013	Industrial&Engineering Chemistry Research2013，52，16：	1

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