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[期刊论文] 作者:WANHua-Ping ZHOULi-Xin, 来源:结构化学 年份:2005
In this work, the excited states of the title compounds are calculated by using time- dependent density functional theory (TDDFT).Firstly, the variation of the...
[期刊论文] 作者:FUWei-Wei,ZHOULi-Xin,WANHua-Pi, 来源:结构化学 年份:2004
We have calculated the first hyperpolarizabilities of four squaric acid homologue molecules: 3,4-dithiohydroxy-3-cyclobutene-1,2-dione (OSSQ), 3,4-dithiohydroxy...
[期刊论文] 作者:ZHAOYa-Ying ZHOULi-Xin WANHua-, 来源:结构化学 年份:2005
The interaction of tetra- and hexa-coordinated compounds of cytosine(C) and guanine(G) with metal cations Ca2+, Mg2+, Mn2+, Ni2+, Cu2+, and Zn2+ have been calcu...
[期刊论文] 作者:ZHANGZhi-Qiang ZHOULi-Xin HEQi, 来源:结构化学 年份:2005
The effect of Pt(Ⅱ), Pd(Ⅱ) and Ni(Ⅱ) adducts on nucleobase in DNA has been investigated by DFT method. The calculation shows the coordination of metal adduct...
[期刊论文] 作者:HEQin,ZHOULi-Xin,ZHANGZhi-Qian, 来源:结构化学 年份:2005
The mechanism properties of a novel trans-platinum (with one or two of the normal ammine ligands replaced by the planar nitrogen ligand) antitumor drug were exp...
[期刊论文] 作者:HEQin,ZHOULi-xin,ZHANGZhi-Qiang, 来源:黑龙江科技信息 年份:2005
本文通过对荣华二采区10...
[期刊论文] 作者:FUWei-Wei,ZHOULi-xin,WANHua-Ping, 来源:黑龙江科技信息 年份:2004
本文通过对荣华二采区10...
[期刊论文] 作者:周立新,王舸,ZHOULi-xin,WANGGe, 来源:黑龙江科技信息 年份:2016
本文通过对荣华二采区10...
[期刊论文] 作者:WangHai-Yue,LiZhong-Wu,SunWei,YangXin,ZhouLi-Xin,HuangXiao-Zheng,JiaLing,LinDong-Mei, 来源:中华医学杂志英文版 年份:2019
[期刊论文] 作者:LiuJing-Yi,ZhuYi-Cheng,ZhouLi-Xin,WeiYan-Ping,MaoChen-Hui,CuiLi-Ying,PengBin,YaoMing, 来源:中华医学杂志英文版 年份:2021
[期刊论文] 作者:胡建明,李奕,李俊汉,周立新,HUJian-ming,LIYi,LIJun-qian,ZHOULi-xin, 来源:黑龙江科技信息 年份:2000
本文通过对荣华二采区10...
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