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Why the lowest electronic excitations of rhodamines are overestimated by time-dependent density functional theory 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2018, 卷号: 118, 期号: 23, 页码: 11
作者:  Zhou, Panwang
收藏  |  浏览/下载:24/0  |  提交时间:2019/06/20
Why the lowest electronic excitations of rhodamines are overestimated by time-dependent density functional theory 期刊论文
International journal of quantum chemistry, 2018, 卷号: 118, 期号: 23, 页码: 11
作者:  Zhou, Panwang
收藏  |  浏览/下载:40/0  |  提交时间:2019/05/08
The Photoisomerization of 11-cis-Retinal Protonated Schiff Base in Gas Phase: Insight from Spin-Flip Density Functional Theory 期刊论文
journal of computational chemistry, 2014, 卷号: 35, 期号: 2, 页码: 109-120
作者:  Zhou, Panwang;  Liu, Jianyong;  Han, Keli;  He, Guozhong
收藏  |  浏览/下载:23/0  |  提交时间:2015/11/16


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