Theoretical studies on the pentacoordinate silylenoid PhCH2(NH2)CH3SiLiF | |
Qi, YH; Mu, ZG; Feng, DC | |
刊名 | Structural Chemistry
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2010 | |
卷号 | 21期号:1页码:123-129 |
关键词 | DFT Pentacoordinate silylenoids Solvent effects |
DOI | 10.1007/s11224-009-9546-5 |
URL标识 | 查看原文 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/5511066 |
专题 | 山东大学 |
作者单位 | 1.School of Chemistry and Chemical Engineering, University of Jinan, Jinan 250022, China 2.School of Chemistry and Chemical Engineering, |
推荐引用方式 GB/T 7714 | Qi, YH,Mu, ZG,Feng, DC. Theoretical studies on the pentacoordinate silylenoid PhCH2(NH2)CH3SiLiF[J]. Structural Chemistry,2010,21(1):123-129. |
APA | Qi, YH,Mu, ZG,&Feng, DC.(2010).Theoretical studies on the pentacoordinate silylenoid PhCH2(NH2)CH3SiLiF.Structural Chemistry,21(1),123-129. |
MLA | Qi, YH,et al."Theoretical studies on the pentacoordinate silylenoid PhCH2(NH2)CH3SiLiF".Structural Chemistry 21.1(2010):123-129. |
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