分子内的

Theoretical studies on various geometrical structures of Hypophosphorous acid were carried out using DFT theoretical methods,at the B3LYP/6—311++G** level.Intramolecular proton transfer isomerization has also been studied using the intrinsic reaction coordinate.

采用量子化学密度泛函B3LYP方法，在6—311++G**基组水平上全优化得到了硫代次磷酸的硫酮式和硫醇式两种构型异构体以及相应的对映异构体，同时对分子内质子转移异构化反应微观机理进行了理论分析。

Theoretical studies on various geometrical structures of Hypophosphorous acid were carried out using DFT theoretical methods, at the B3LYP/6-311 ++ G(superscript **) level. Intramolecular proton transfer isomerization has also been studied using the intrinsic reaction coordinate.

采用量子化学密度泛函B3LYP方法，在6-311++G基组水平上全优化得到了硫代次磷酸的硫酮式和硫醇式两种构型异构体以及相应的对映异构体，同时对分子内质子转移异构化反应微观机理进行了理论分析。

These two oxadiazole-based multibranched chromophores show the molecular architecture of "D-A-A'-A-D" for BO-G2 and"D'-A-D-A-D'"for NO-G2, which have the different ability of intramolecular charge transfer .

吸收光谱和荧光光谱证实，NO-G2具有较大的激发态和基态偶极矩差值，存在着明显的分子内电荷转移和非线性吸收。

Through a time correlation analysis of spontaneous intensity fluctuations,this technique in conjunction with EGFP as a probe is capable of determining nucleoplasmic viscosity in terms of Stokes-Einstein equation as well as its corresponding analysis of the diffusion coefficient for EGFP in the nucleus.

研究中利用FCS技术测定绿荧光蛋白分子在细胞核内的扩散系数，并且根据Stokes-Einstein关系式计算出核浆粘滞系数，同时实现了对特定生理条件下核浆粘滞系数的跟踪测量。

Absorption spectra indicate that there is little or no interaction between chromphores in the ground state. However, the fluorescence emission of oxadiazole and triphenylamine moieties are almost quenched, which shows that in the excited ground state there exists very effective intramolecular singlet-singlet energy transfer .

研究发现，这些多发色团化合物在基态发色团之间没有作用或作用很小，而其中噁二唑和三苯基胺单元的荧光被严重的猝灭，这说明在激发态下，萘酰亚胺发色团与噁二唑、三苯胺功能团之间发生了分子内单线态—单线态能量转移。

Absorption spectra indicate that there is little or no interaction between chromphores in the ground state. However, the fluorescence emission of oxadiazole and triphenylamine moieties are almost quenched, which shows that in the excited ground state there exists very effective intermolecular singlet-singlet energy transfer.

研究发现，这些多发色团化合物在基态发色团之间没有作用或作用很小，而其中恶二唑和三苯基胺单元的荧光被严重的猝灭，这说明在激发态下，萘酰亚胺发色团与恶二唑、三苯胺功能团之间发生了分子内单线态－单线态能量转移。

Herein, a series of compounds, BP-C〓-NBD (n=2, 3, 4, 5, 6, 8, 10), was synthesized. Nanosecond flash photolysis, phosphorescence emission and lifetime, as well as photoisomerization reaction of norbornadiene were used to understand the intramolecular triplet energy transfer in detail.

我们设计、合成了以多亚甲基连接的二苯酮与降冰片二烯（BP-C〓-NBD，n=2，3，4，5，6，8，10）系列化合物，利用纳秒时间分辨技术、低温磷光发射、磷光寿命以及光敏异构化的方法，对其分子内三重态能量传递过程进行了详细地研究。

Charge transfer properties for these compounds were observed in photophysical experiments due to their D-A molecular structure.

光学性质研究表明，这两个具有D-A结构的化合物都显示出分子内电荷转移的性质。

Objective To investigate of the transduction of Wnt/Frizzled pathway in nuclei and the function of TCF4in renal cell carcinoma.

目的 研究Wnt/Frizzled信号通路在核内的转导及其主要信号分子T细胞因子4(TCF4)在肾癌发生发展中的作用。

Geminin is a multifunctional protein which localizes in nucleus, it has complicated structural and functional domains. Geminin plays very important roles in cell proliferation, embryonic development, tumorigenesis and so on.

Geminin是一种定位于核内的多功能小分子蛋白，具有相对复杂的结构模式，在细胞增殖、胚胎发育及肿瘤发生等多方面均发挥重要作用。

But we don't care about Battlegrounds.

但我们并不在乎沙场中的显露。

Ah! don't mention it, the butcher's shop is a horror.

啊！不用提了。提到肉，真是糟透了。