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Carbocation-pi interaction with Car-Parrinello molecular dynamics: Ab initio molecular dynamics investigation of complex of methyl cation with benzene 期刊论文
CHEMICAL PHYSICS LETTERS, 2007, 卷号: 435, 期号: 1-3, 页码: 24-28
作者:  Zheng, Fei;  Sa, Rongjian;  Cheng, Jiagao;  Jiang, Hualiang;  Shen, Jianhua
收藏  |  浏览/下载:11/0  |  提交时间:2019/01/08
Density functional theory (DFT) study on the interaction of ammonium (NH4+) and aromatic nitrogen heterocyclics 期刊论文
JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2, 1999, 期号: 11, 页码: 2615-2622
作者:  Zhu, WL;  Jiang, HL;  Puah, CM;  Tan, XJ;  Chen, KX
收藏  |  浏览/下载:8/0  |  提交时间:2019/01/08


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