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DFT study on α-regioselectivity of photo-organocatalytic functionalization of aldehydes 期刊论文
Journal of Photochemistry and Photobiology A: Chemistry, 2018, 卷号: Vol.355, 页码: 9-15
作者:  Haizhu Yu;  Qing-Xiang Guo;  Yuhua Liu
收藏  |  浏览/下载:4/0  |  提交时间:2019/04/22
Density functional theory calculations on S―S bond dissociation energies of disulfides 期刊论文
Journal of Physical Organic Chemistry, 2016, 卷号: Vol.29 No.1, 页码: 6-13
作者:  Zhi-Min Dang;  Xiao-Hui Sun;  Hai-Zhu Yu;  Yi-Meng Yang
收藏  |  浏览/下载:2/0  |  提交时间:2019/04/24
Density functional theory study on LBDOB and its derivatives: Electronic structures, energies, and molecular properties 期刊论文
Electrochimica Acta, 2010, 卷号: Vol.55 No.11, 页码: 3838-3844
作者:  Chen, C.-H.;  Xue, Z.-M.;  Ding, J.;  Zhou, W.
收藏  |  浏览/下载:2/0  |  提交时间:2019/04/24
A DFT study of electronic structures, energies, and molecular properties of lithium bis[croconato]borate and its derivatives 期刊论文
Electrochimica Acta, 2007, 卷号: Vol.53 NO.2, 页码: 990-997
作者:  Zhao-Ming Xuea;  Yu-Zhen Dinga and Chun-Hua Chenb
收藏  |  浏览/下载:1/0  |  提交时间:2019/04/22
Density functional theory study on lithium bis[1,2-benzenediolato(2-)-O,O′] borate and its derivatives: electronic structures, energies, and molecular properties 期刊论文
Electrochimica Acta, 2004, 卷号: Vol.49 NO.28, 页码: 5167-5175
作者:  Chen, Chun-Hua;  Xue, Zhao-Ming
收藏  |  浏览/下载:2/0  |  提交时间:2019/04/24


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