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电子转移
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  electron transfer
    Electron Transfer Process in BaFCI:Eu~(2+) during UV-lrradiation and Photostimulation
    紫外线辐照下BaFCl:Eu~(2+)的电子转移过程
短句来源
    Thermodynamic Study of [Fe(phen)_3] ̄(2+)Electron Transfer Reaction by OTTLE
    用光透薄层电极研究[Fe(phen)_3]~(2+)电子转移反应的热力学
短句来源
    Electron transfer behaviour of Au electrode/solution interface on laser irradiation
    激光照射下金电极/溶液界面的电子转移行为
短句来源
    Study of the electron transfer in Xe~(q+)-He collisions
    高电荷态Xe离子与He原子碰撞中的电子转移过程研究
短句来源
    Study of the Synthesis of ZnO Nanocrystal\Porphrin Composite Materials and the Energy & Electron Transfer Processes
    氧化锌纳米晶\卟啉复合材料的制备及能量和电子转移过程的研究
短句来源
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  electron transition
    Their molecule structures have strong π electron conjugated systems and electron transition between organic ligands and center metal atoms, which result an enhancement of their nonlinear polarizabilities.
    它的结构中含有较强的π电子共轭体系,并且有机配体与中心原子间的电子转移,大大提高了其非线性极化率。
短句来源
    A great deal of researches have indicated that organic compounds is promising nonlinear optical materials, since they can be synthesized with strongπelectron conjugated systems and electron transition between ligands and central atoms, which result in enhancement of nonlinear polarizability.
    大量的研究表明有机化合物是一种很有前途的非线性光学材料,可以合成结构中含有较强π电子共轭体系的化合物,配体与中心原子间的电子转移,大大提高了非线性极化率。
短句来源
  “电子转移”译为未确定词的双语例句
    WORK FUNCTION AND CHARGE TRANSFER OF OVERLAYER-SUBSTRATE SYSTEM: Cs ON Ir (001)
    Cs/Ir(001)吸附系统的功函数与电子转移
短句来源
    From the reflection spectrum of PbMo6S8 the charge transfer from Mo6S8 cluster to Pb atom is calculated to be 1.18 instead of 2 electrons being transferred from Pb atom to Mo6S8 cluster as generally recognized in previous literatures.
    结合PbMo_6S_8的反射光谱,求得Mo_6S_8原子簇至Pb的电子转移数为1.18,和以前一般文献上认为的两个电子从Pb转移至Mo_6S_8不同。
短句来源
    The relation ship between the formation of φ-θ curve and the state changes of 5d electrons of W is analyzed.
    本文着重分析了φ-θ曲线的形成与5d电子态变化及电子转移之间的关系.
短句来源
    everal classical models are presented such as Thomas model, Bohr-Lindhardt model, Over Barrier model, and molecular Coulombic overbarrier model (MCBM).
    讨论了几种基于独立电子模型(IEM)描述离子与原子碰撞中电子转移的经典模型,即Bohr-Lindhardt模型、过垒模型OBM和分子库仑过垒模型MCBM。
短句来源
    The radial coupling is calculated in the collision process of B 4+ +H by using the method of atomic orbital expending and the quantum mechanical equation semi classical approximated in the low and middle energy range.
    利用原子轨道展开的方法 ,对B4 +和H碰撞过程中的径向偶合进行了理论计算。 为了使计算结果精确并保持连续性 ,在波函数中加入了电子转移因子 ,并在中低能量范围内计算时对所使用的量子力学方程做了半经典近似。
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  electron transfer
Photoinduced intramolecular electron transfer process from C60 moiety to carbazole moiety has been studied by nanosecond laser flash photolysis.
      
The electron transfer coefficient and apparent reaction rate constant were determined to be 0.861 and 1.27 s-1.
      
This causes a significant increase in the efficiency of further electron transfer to the primary quinone acceptor as compared to a system with two absolutely symmetric electron transfer branches.
      
Reactions of electron transfer from the primary to secondary quinone acceptors and from the multiheme cytochrome c subunit to photoactive bacteriochlorophyll dimer were used as probes of electron transport efficiency.
      
The thermoinduced transition of the acceptor complex to the conformational state facilitating electron transfer to the secondary quinone acceptor was studied.
      
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  electron transition
This line is due to an electron transition from the valence band to an inner atomic level (for example, the Kβ2 line for elements from Cu to Br).
      
The concentration dependence of the potential obeys the Nernst equation with a slope of 59.4 ±0.8 mV/pc corresponding to a one-electron transition VO2+ → VO2+ at pH 1.5-2.0 (cation function).
      
The electron transition of CHCl2CHO from the ground to lowest excited singlet state is accompanied by rotation of the CHC12 group, and the carbonyl fragment becomes nonplanar.
      
Among others, the lines of the negative carbon C2- ion and the lines corresponding to the electron transition in the neutral CO molecule are discovered.
      
A similar redistribution of intensity among electron transition bands has been observed when comparing the spectrum of an isolated C60 molecule and that of a C60 crystal.
      
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In this paper, the ligand field method is applied to derive an analytic expression relating the charge transfer between M and Mo6S8 cluster and the splitting of the 4d orbitals of Mo atom for Chevrel phase MzMo6S8 compounds. From the reflection spectrum of PbMo6S8 the charge transfer from Mo6S8 cluster to Pb atom is calculated to be 1.18 instead of 2 electrons being transferred from Pb atom to Mo6S8 cluster as generally recognized in previous literatures. The number of 4d electrons on Mo6 is therefore 18.8.

本文用配位场方法导出了Chevrel相M_xMo_6S_8化合物中M和Mo_6S_8原子簇间电荷转移和Mo原子上4d轨道能级分裂的解析关系。结合PbMo_6S_8的反射光谱,求得Mo_6S_8原子簇至Pb的电子转移数为1.18,和以前一般文献上认为的两个电子从Pb转移至Mo_6S_8不同。Mo_6上的4d电子数为18.8。

An analysis of velocity overshoot effect in GaAs has been developed by means ofthe Boltzmann transport equations and the two-temperature electron transfer model.The results are in good agreement with the results of the Monte Carlo Technique.Therelations between the drift velocity and temperature of electrons and the transit dis-tance of electrons have been given by the method of curve fitting.

借助玻尔兹曼输运方程和双温度电子转移模型分析了GaAs中的速度过冲特性,获得了与Monte Carlo计算机模拟一致的结果.利用曲线拟合技术给出了电子漂移速度、电子温度与渡越距离的简单关系式.

The electron transferring properties of Cesium Chemisorbed on Mo(001) are presented using Xa -DVM method. At the same time, quoting the theoretical results of Cs/W(001) using FLAPW and the results of O/A1(111) using LAPW, the local/extended properties of chemisorption on metal surfaces are studied.

本文用X_a—DVM方法,计算了Cs原子在Mo(001)表面上化学吸附后的电子转移特性,并引用FLAPW计算Cs/W(001)及LAPW计算O/Al(111)的理论结果,研究了金属表面化学吸附的局域和非局域性质。

 
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