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  • 并对它们的配位场参数进行了计算。

    Some of the ligand field parameters were evaluated.

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  • 该方法可直接用于位场的延拓变换分析。

    This method may also be used for analysis of potential-field continuation conversion.

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  • 根据配位场理论对实验结果进行了分析。

    Theanalysis of the experimental data based on the ligand field theory was carried out.

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  • 位场垂向二次导数是基于拉氏方程求得的。

    The Second vertical derivative of the potential field is obtained from Lapace's equation.

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  • 区域重磁资料的数据处理主要是进行位场变换。

    It is the region gravity and magnetism data pretreatment to transform the potency field data.

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  • 导出了基于极化偶极和电流观点的位场解析表达式。

    An analytical expression of potential field is derived based on a viewpoint of polarized dipole and electrical current.

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  • 本文介绍一个位场模似自功数据采集及图形处理系统。

    An automatic data acquisition and graph processing system for potential field simulation is presented.

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  • 本文介绍了位场数据处理中的小子域滤波法原理及计算过程。

    The principle and computation procedure of small subdomain filtering in potential-field data processing is described here.

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  • 弱配位场作用下,配体不合理的堆积将导致配体的交换重排反应。

    Under weak ligand field interaction, various types of improper packing of ligands will induce lig and exchange and rearrangement.

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  • 本系统可自电解槽中采集一维及两维位场数据并把结果存于磁盘中。

    This system has the capability of acquiring 2d data of potential field from an electrolytic trough and saving the result on a diskette.

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  • 本文详细介绍了位场局部异常人机交互解释系统软件设计的细节和技巧。

    This paper introduces the particulars and techniques in the software project of the man machine interactive interpretation system for local anomalies in potential field.

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  • 本文基于位场理论以及等效源原理,推导出单层磁性起伏界面的磁场公式。

    In this paper a formula of magnetic field for a single magnetic relief boundary is deduced based on the potential field theory and the principle of the equivalent source.

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  • 重磁位场的空间分布特征,具有较强的直观性,是研究场源体的重要依据。

    The spatial distribution characteristics of gravity and magnetic field are highly visible, so that they are the important basises of researching the field-source.

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  • 位场向下在不同深度上解析延拓的值构成延拓场,可对延拓场进行主成份分析。

    The values of analytical continuation at different depths from the potential field downward constitute the continuation field, on which the principal component analysis is made.

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  • 一种方法借鉴了直方图平滑化的思想,应用于位场彩色影像的色谱的自动确定。

    One method is derived from the histogram equalization technique and automatically determines the color spectra of geo- physical maps.

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  • 用波数域的位场转换和快速傅立叶变换理论研究重力归一化总梯度和归一化相位;

    The normalized full gradient and phase of gravity anomalies have been studied by potential field conversion and fast Fourier transform in wave-number domain.

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  • 因延拓深度有限,现有的位场向下延拓方法不能从航磁资料向下延拓出海面的磁场。

    The existing methods of downward continuation of potential fields con not be used to continue the aeromagnetic data to the sea level because of the limited continuation depth.

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  • 用梭形旋转曲面包围三维有界场源,将位场的地表观测值延拓到场源之外的空间区域。

    The earths surface observation is extended to the region beyond the source with a methodof sphere surrounding three-dimensional finite source.

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  • 给定参考椭球体的四个基本参数,椭球体产生的外部正常重力位场可利用传统方法确定。

    Given four basic parameters of a reference ellipsoid, the normal potential field generated by the ellipsoid could be determined by using conventional method.

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  • 在考察划分位场结构线性和非线性滤波器的基础上,设计出一种自适应曲率结构分选滤波器。

    On the basis of studying the current linear and nonlinear filters for identifying potential field structure, an adaptive curvature sorting filter is designed.

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  • 利用数值模式匹配理论,对具有轴对称的任意二维非均匀介质中位场的格林函数给出数值解。

    In this paper the numerical solution of Green's function of potential in 2-d arbitrary inhomogeneous media with axial symmetry has been given by using the numerical mode matching (NMM) theory.

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  • 位场信号的径向平均对数振幅谱可以由多条斜率不同的直线段拟合,直线的斜率即为相应的等效层的深度。

    The radially averaged log amplitude spectrum of potential field can be modeled by lines with different slopes, which are the depths of the corresponding equivalent source layers.

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  • 指出它们均具有C_ (2v)局部对称性,并从晶体场点电荷模型出发对具有C_ (2 v)对称性点群的分子进行了配位场半定量计算。

    They belong to C_ (2v) local symmetry. From the point of view of point-charge model the ligand field semi-quantitative calculation is applied to molecules with C_ (2v) point group symmetry.

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