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陀螺分子
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  top molecules
     It is this paper to theoretically compute the band model parameters for water whose temperature, from 300K to 2000K and wave length is from iμto 8μ. Using the numerical method for computing the bandmodel parameters for asymmetric top molecules.
     本文利用前文关于非对称陀螺分子带模型参数的数值计算方法,从理论上系统地计算了水分子温度从300K到2000K,波长从1μ到8μ各谱带带模型参数。
短句来源
     Generalized numerical method is developed for computing the band model parameters (the average absorption coefficient and the average spectral line density) for asymmetric top molecules.
     本文给出了一个计算非对称陀螺分子带模型参数(平均吸收系数和平均谱线密度)的近似数值计算方法。
短句来源
  gyroscope molecules
     The geometric phase factors in spectra of symmetric gyroscope molecules
     对称陀螺分子光谱中的几何相因子
短句来源
     Berry and Aharonov Anandan phase factors in spectra of symmetric gyroscope molecules system during evolution are derived,which affect vibration and rotation energies of molecules and cause spectra to change.
     导出了对称陀螺分子体系在演化过程中的 Berry和 Aharonov- Anandan相因子 ,这类相因子的存在 ,将影响分子的振动和转动能量 ,使光谱发生变化 .
短句来源
  “陀螺分子”译为未确定词的双语例句
     The high resolution spectrum of SF6 v2+v4 combination baud was recorded with a LS-3 diode laser spectrometer. The transitions, with changes in nuclear rotational momentum were observed for the first time in heavy spharical to ps.
     给出了用LS-3二极管激光光谱仪记录的SF_(6v_2+v_4)合频带的高分辨光谱,观察到重球陀螺分子核运动角动量改变的跃迁。
短句来源
     THE BAND MODEL PARAMETER CALCULATION FOR ASYMMETRIC TOP MOLECULES I CALCULATING METHOD
     非对称陀螺分子带模型参数的计算Ⅰ
短句来源
     Coriolis Parameters in Local Mode States of Spherical Top Molecules
     球陀螺分子局域模振动态的科里奥利系数
短句来源
     AN EXACT SOLUTION FOR THE STARK EFFECT ON A RIGID SYMMETRIC TOP MOLECULE
     刚性对称陀螺分子斯塔克效应的精确解
短句来源
     The treatment of the two-photon nonresonant excitation is extended to allow the initial and final states to have different point group symmetry as well as continuous group symmetry. The results can be applied to atoms, linear molecules, symmetric-top molecules and asymmetric-top molecules. The formalism of two-photon electric-dipole transition given in our previous paper is now applied to D_(3h) point group.
     本文将二光子非共振激发的处理推广到允许始态和终态具有不同的点群对称性以及连续群对称性,本结果可以应用于原子,线性分子,对称陀螺分子和非对称陀螺分子,作者的前一文中关于二光子电偶极跃迁的形式现已应用于D_(3h)点群.
短句来源
  相似匹配句对
     10 ?
     分子
短句来源
     Pseudoendotyra.
     Pseudoendotyra分子.
短句来源
     The geometric phase factors in spectra of symmetric gyroscope molecules
     对称陀螺分子光谱中的几何相因子
短句来源
     AN EXACT SOLUTION FOR THE STARK EFFECT ON A RIGID SYMMETRIC TOP MOLECULE
     刚性对称陀螺分子斯塔克效应的精确解
短句来源
     Optical Gvroscope
     光学陀螺
短句来源
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  top molecules
This was demonstrated for the example of inert gases, some spherical- and symmetric-top molecules, and linear molecules.
      
The theory of tunneling ionization of atoms is generalized to ionization of symmetric top molecules, either polar or nonpolar.
      
Specific features of the partial inversion in linear and top molecules are analyzed.
      
Dynamics of optically induced anisotropy in an ensemble of asymmetric top molecules in the gas phase
      
The technique of linearly polarized laser-induced photofragmentation for the measurement of the degree of orientation of rotationally state-selected symmetric top molecules [Phys.
      
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In this article, the Van der Waals forces for a system composed of asymmetric tep molecules, which have never been investigated before, are systematically treated by the

本文对于非对称陀螺分子的范德瓦耳斯引力,作了透彻的全面的处理,得到了极矩作用力、诱导作用力、色散作用力和三离子作用力的包括全部高极矩作用项的完整表示式。

Generalized numerical method is developed for computing the band model parameters (the average absorption coefficient and the average spectral line density) for asymmetric top molecules. Using the method, 6.3μ H2O band model parameters are calculated, which show that the method is effective.

本文给出了一个计算非对称陀螺分子带模型参数(平均吸收系数和平均谱线密度)的近似数值计算方法。利用该方法,计算了水分子带6.3-μ带模型参数。通过计算得知,该方法具有一定的可行性。

The treatment of the two-photon nonresonant excitation is extended to allow the initial and final states to have different point group symmetry as well as continuous group symmetry. The results can be applied to atoms, linear molecules, symmetric-top molecules and asymmetric-top molecules. The formalism of two-photon electric-dipole transition given in our previous paper is now applied to D_(3h) point group.

本文将二光子非共振激发的处理推广到允许始态和终态具有不同的点群对称性以及连续群对称性,本结果可以应用于原子,线性分子,对称陀螺分子和非对称陀螺分子,作者的前一文中关于二光子电偶极跃迁的形式现已应用于D_(3h)点群.

 
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