查看完整版本: [-- Molecular modelling of cation–π interactions --]

愚愚学园 -> 有机合成讨论 -> Molecular modelling of cation–π interactions [打印本页] 登录 -> 注册 -> 回复主题 -> 发表主题

会ch 2013-07-29 09:30

【篇号】Molecular modelling of cation–π interactions
【作者】Guillaume Lamoureuxa*& Esam A. Orabia
【文章标题】Molecular modelling of cation–π interactions
【期刊名,年份,卷(期),起止页*****】 Mol. Simul. 2012, 38, 704
【全文链接】http://www.tandfonline.com/doi/pdf/10.1080/08927022.2012.696640


查看完整版本: [-- Molecular modelling of cation–π interactions --] [-- top --]


Powered by PHPWind v7.0 Code © 2003-08 PHPWind
Time 0.078125 second(s),query:2 Gzip disabled

You can contact us