Theoretical Studies on the Pseudo π-hole Interaction in the M3H6…(NCF)n (M=C, Si, Ge;n =1, 2, 3) Com

来源 :第十一届全国物理有机化学学术会议 | 被引量 : 0次 | 上传用户：zjfjh2008

【摘要】

：

The pseudo π-hole interactions, which could be formed between the Cyclopropane and its derivatives M3H6 (M =C, Si, Ge) and F-CN, have attracted more and more a

【作者】

：

Wei Li Xueying Zhang Lingpeng Meng Yanli Zeng

【机构】

：

InstituteofComputationalQuantumChemistry,CollegeofChemistryandMaterialScience,HebeiNormalUniversity,

【出处】

：

第十一届全国物理有机化学学术会议

【发表日期】

：

2015年9期

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The pseudo π-hole interactions, which could be formed between the Cyclopropane and its derivatives M3H6 (M =C, Si, Ge) and F-CN, have attracted more and more attention [1, 2].

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Theoretical Studies on the Pseudo π-hole Interaction in the M3H6…(NCF)n (M=C, Si, Ge;n =1, 2, 3) Com

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