• The electronic structure and bonding of various phosphorus compounds.

    各类有机磷化合物的电子结构与成键。

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  • Sodium has the electronic structure Now, that's not an octet, but it's not far.

    钠的电子结构是,现在它还不是一个八电子结构,但差的并不多。

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  • The electronic structure and chemical bonding of Sm(Ind)3 have been studied by INDO calculation.

    采用INDO方法研究了三茚基钐的电子结构和化学键。

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  • The electronic structure of a quaternary alloy has been investigated using EHT band calculation method.

    用EHT紧束缚能带计算方法,研究了四元合金的电子结构。

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  • The electronic structure of a quaternary alloy has been investigated using EHT band calculation method.

    用紧束缚能带计算方法(EHT)研究了标题多元合金的能带及电子结构。

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  • The electronic structure of the most stable configuration of the B2C3 cluster was analyzed and discussed in detail.

    对B_2C_3最稳定构型的电子结构进行了深入的分析和讨论。

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  • In this thesis, we attempt a new method, the statistical supercell method, to calculate the electronic structure of a mixed crystal.

    在本论文中,我们尝试用一种全新的计算方法——统计超原胞法来计算混晶的电子结构。

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  • The electronic structure of the halogenobenzene and theirnitroderivatives has been systematically calculated and studied by HMO method.

    运用HMO法对卤化苯及其硝基衍生物的电子结构进行系统的校正计算和研究。

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  • The electronic structure of the series are calculated by INDO and the nature of high energy P—O bond in biological chemistry is discussed.

    采用量子化学INDO方法计算了系列物的电子结构,依据计算结果讨论了生物化学中高能磷酸键的本质。

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  • It is found that the modification of palladium not only modulates the electronic structure of ZnO but also affects the amount of surface hydroxyl.

    同时,还发现用钯修饰氧化锌不仅可以调节其能带结构,而且还影响了氧化锌上表面羟基的含量。

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  • The transmission coefficient in the current formula is relevant to the electronic structure of molecule and the interaction between the molecule and the metal.

    电流公式中的透射系数是和分子的电子结构以及分子与金属的相互作用能有关的。

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  • This paper discusses the quantum chemistry ab initio calculation method and some semi-empirical calculation methods frequently used on the electronic structure.

    对电子结构计算中常用的量子化学从头算方法及几种量子化学半经验计算方法进行了讨论。

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  • Research on the electronic structure and flotation properties of flotation reagents, is important to find and synthesis a new high efficiency flotation reagent.

    浮选药剂的结构与浮选性能的关系研究,对于寻找和指导合成新的高效浮选药剂具有重要意义。

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  • This paper describes the electronic structure of which automatic frequency-tracking has been implemented with help of IC model CD4046 and its operating principle.

    本文叙述了用CD 4046锁相环实现频率自动跟踪的电路结构和工作原理。

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  • Two different symmetric configurations in the electronic structure of propadiene molecule are calculated by adopting PSHONDO SCF full electronic ab initio calculation.

    采用PSHONDO- SCF全电子从头计算程序,对丙二烯分子的两种不同对称性构型的电子结构进行计算。

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  • The discrete variational method (DVM) and cluster model are used to study the electronic structure and atomic configuration of the hydrogen-vacancy complex in aluminum.

    本文利用离散变分法(DVM)和集团模型研究了铝中氢—空位复合体的电子结构和几何构型。

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  • Based on the negative eigenvalue theory we discuss the non-diagonal disorder and dimensional effects for the electronic structure in low-dimensional disordered systems.

    运用负本征值理论,探讨了非对角无序、维数效应对低维无序系统电子结构的影响,研究表明,非对角无序和维数效应对低维无序系统电子结构的影响很大。

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  • The electronic structure of products and reactants were studied by molecular orbital PM3 method. The reaction enthalpies and optimized configuration for products were obtained.

    用半经验的量子化学PM3方法研究了反应物和产物的电子结构,得到了产物的最优构型和电荷键序分布以及反应焓变。

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  • The electronic structure, UV-visible spectrum, nonlinear third-order optical susceptibility and its dispersion of zinc phthalocyanine(ZnPc)were studied by using INDO/SDCI method.

    用INDO/SDCI方法研究了酞菁锌的电子结构、紫外-可见光谱、三阶非线性光学系数及其色散效应。

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  • Then, based on the structure, the electronic structure of amino acid with the potential of water molecules is calculated using the self-consistent cluster-embedding (SCCE) method.

    然后以此空间构型为基础,用“团簇埋入自洽计算法”计算氨基酸在以水分子为外势条件下的电子结构。

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  • The electronic structure of quasi one dimensional disordered system is studied by the computation of the density of electronic states with the help of the negative eigenvalue theory.

    利用负本征值理论的态密度计算方法,研究了准一维双链无序系统的电子结构。

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  • Based on the Theory of Microscopic Non-uniformity, the calculation model of electron structures of G3 alloy and the electronic structure model of H-alloy systems are established in this essay.

    在微观不均匀性理论基础上,建立了G 3合金价电子结构的计算模型、氢-合金系统价电子结构模型。

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  • If it could only ditch this electron, it could have the same electronic structure as neon.

    如果它能失去这个电子,它就能拥有和氖一模一样的电子结构。

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  • And there's the possibility, too, that all this electronic play is changing the structure of their brains, at least in some ways, for the better.

    而且这种可能性也是有的,因为所有这种电子游戏正在改变他们的大脑结构,至少在一定程度上是更好地改变。

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  • You can incorporate phone Numbers and other forms of electronic contact information as part of the structure, as in Listing 5.

    您可以在XML结构中包含电话号码和其他形式的电子联系信息,如清单5所示。

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  • These holes are gaps in the polymer’s electronic structure where an electron ought to be, but isn’t.

    高分子材料电子结构的孔隙内通常应该包含一个电子,但是OLED的高分子材料的电子结构孔隙内却没有电子,因而形成了空穴。

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  • These holes are gaps in the polymer's electronic structure where an electron ought to be, but isn't.

    高分子材料电子结构的孔隙内通常应该包含一个电子,但是OLED的高分子材料的电子结构孔隙内却没有电子,因而形成了空穴。

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  • Quantum electronic systems are strongly influenced by interactions both within and between nanoparticles, and hence are extremely sensitive to the quality and dimensions of the structure.

    量子系统通过相互作用在彼此之间产生强有力的影响,因此对设计的规格和性能非常敏感。

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  • On the basis of the division of the distributed control structure of power electronic system based on the PEBB, the power converter contains two parts: application manager and PEBB.

    本文在对基于PEBB的分布式电力电子系统的层次结构进行划分的基础上,将基于PEBB的功率变换器分为两部分:应用管理器和PEBB。

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  • On the basis of the division of the distributed control structure of power electronic system based on the PEBB, the power converter contains two parts: application manager and PEBB.

    本文在对基于PEBB的分布式电力电子系统的层次结构进行划分的基础上,将基于PEBB的功率变换器分为两部分:应用管理器和PEBB。

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