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Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2010, 卷号: 12, 页码: 9445-9451
作者:  Wei, Ning-Ning;  Hao, Ce;  Xiu, Zhilong;  Qiu, Jieshan
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Time-Dependent Density Functional Theory Study on the Electronic Excited-State Hydrogen-Bonding Dynamics of 4-Aminophthalimide (4AP) in Aqueous Solution: 4AP and 4AP-(H2O)(1,2) Clusters 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 卷号: 31, 页码: 2157-2163
作者:  Wang, Rui;  Hao, Ce;  Li, Peng;  Wei, Ning-Ning;  Chen, Jingwen
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Time-Dependent Density Functional Theory Study on Excited-State Dihydrogen Bonding O-H center dot center dot center dot H-Ge of the Dihydrogen-Bonded Phenol-Triethylgermanium Complex 期刊论文
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2010, 卷号: 31, 页码: 2853-2858
作者:  Wei, Ning-Ning;  Hao, Ce;  Xiu, Zhilong;  Chen, Jingwen;  Qiu, Jieshan
收藏  |  浏览/下载:1/0  |  提交时间:2019/12/24


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