Density functional theory study on bond dissociation enthalpies for lignin dimer model compounds | |
Huang, Jinbao[1]; Liu, Chao[2]; Jin, Qiujing[1]; Tong, Hong[1]; Li, Weimin[1]; Wu, Dan[3] | |
2014 | |
卷号 | 6 |
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/3182761 |
专题 | 重庆大学 |
推荐引用方式 GB/T 7714 | Huang, Jinbao[1],Liu, Chao[2],Jin, Qiujing[1],et al. Density functional theory study on bond dissociation enthalpies for lignin dimer model compounds[J],2014,6. |
APA | Huang, Jinbao[1],Liu, Chao[2],Jin, Qiujing[1],Tong, Hong[1],Li, Weimin[1],&Wu, Dan[3].(2014).Density functional theory study on bond dissociation enthalpies for lignin dimer model compounds.,6. |
MLA | Huang, Jinbao[1],et al."Density functional theory study on bond dissociation enthalpies for lignin dimer model compounds".6(2014). |
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