| Theoretical studies on the pentacoordinate silylenoid PhCH2(NH2)CH3SiLiF | |
| Qi, YH; Mu, ZG; Feng, DC | |
| 刊名 | Structural Chemistry
 |
| 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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