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rydberg energy
相关语句
  rydberg能级
     APPLICATION OF STURMIAN BASES TO SODIUM ATOM′S RYDBERG ENERGY CALCULATION IN STRONG MAGNETIC FIELD
     用Sturmian基函数展开法计算强磁场中钠原子Rydberg能级
短句来源
     This paper discribes the measurements of Rydberg energy levels of Ru in 4d~7(4F) ns (n = 28-45) and 4d7(4F) nd (n=26-48) series by means of laser resonance excitation-electric field ionization method. The first ionization potential of Ru has been determined by nonlinear fitting program.
     本文描述用激光共振激发-场电离实验方法测定Ru原子的4d~7(~4F)ns(n=28—45)和4d~7(~4F)nd(n=26—48)系列Rydberg能级,并应用非线性拟合得到了Ru原子的第一电离阈值。
短句来源
  “rydberg energy”译为未确定词的双语例句
     The Rydberg energy levels were then calculated for the 4d~7(()~4F)ns(n≥28) and 4d~7(()~4F)nd(n≥26) Ru atoms. The maximum relative error between the calculated and measured values was(1.71×10~(-5)).
     以此计算的R u原子的4d7(4F)ns(n≥28)和4d7(4F)nd(n≥26)两个R ydberg系列的能级值与实验值的相对误差均在1.71×1-0 5之内,二者符合较好。
短句来源
     Under the WBEPM,by means of the Martin's formula,the Rydberg energy levels of 6pnd1/2_3(n≥6)and 6png1/2_3(n≥5)series and quantum defects of PbⅠatoms are calculated. Maxmum relative error less than 0.032%.
     在最弱受约束电子势模型理论框架下,利用Martin公式研究了PbⅠ原子在JJ耦合下的Rydberg系列能级,计算了6pnd1/2[5/2]3(n≥6)和6png1/2[5/2]3(n≥5)两个光谱系列的能级和量子亏损值,结果与实验值符合较好,最大相对误差小于0.032%.
短句来源
     A study of rydberg energy levels of PbⅡIons in the weakest bound electron potential model
     最弱受约束电子势模型下PbⅡ离子Rydberg态能级研究
短句来源
     A study of Rydberg energy levels of GaⅡ ions in the weakest bound electron potential model
     最弱受约束电子势模型下GaⅡ离子Rydberg态能级研究
短句来源
     Calculation of Rydberg energy levels with the JJ coupling of PbⅠ atoms in the weakest bound electron potential model theory
     WBEPM下PbⅠ原子JJ耦合Rydberg态能级研究
短句来源
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     根部能量的积累随放牧强度的提高而逐渐减少。
短句来源
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     N粒子的散射态和束缚态的能量分别为
短句来源
     Energy levels of 5sns and 5snd Rydberg series of Sr
     Sr原子的5sns及5snd里德堡系列能谱
短句来源
     Scaled-energy spectroscopy of barium M0 Rydberg atoms in an electric field
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短句来源
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  rydberg energy
This formula describes the splitting of the high Rydberg energy levels of an alkali-like atom in an electric field.
      
Data are presented for determination of the nD3/2, nD5/2, nF°5/2, and nF°7/2 Rydberg energy levels for ions of the Rb isoelectronic sequence in the Dirac-Fock approximation by the method of interpolation of relativistic quantum defects.
      
Determination of the D and F° Rydberg energy levels of rubidium-like ions by the method of interpolation of relativistic quantum
      
The initial and final values of electron energy are assumed to be small compared to the Rydberg energy Z2 (atomic units are used throughout).
      
The edge molecules are only weakly bound to the crystal with consequently less lowering of the Rydberg energy levels.
      


This paper discribes the measurements of Rydberg energy levels of Ru in 4d~7(4F) ns (n = 28-45) and 4d7(4F) nd (n=26-48) series by means of laser resonance excitation-electric field ionization method. The first ionization potential of Ru has been determined by nonlinear fitting program. These energy levels and relevant quantum defects have been calculated by using relativistic self-consistent field method The theoretical results are coincident with the experiments very well. Besides, the first ionization...

This paper discribes the measurements of Rydberg energy levels of Ru in 4d~7(4F) ns (n = 28-45) and 4d7(4F) nd (n=26-48) series by means of laser resonance excitation-electric field ionization method. The first ionization potential of Ru has been determined by nonlinear fitting program. These energy levels and relevant quantum defects have been calculated by using relativistic self-consistent field method The theoretical results are coincident with the experiments very well. Besides, the first ionization potential drawn from this papes has been compared with the existing data.

本文描述用激光共振激发-场电离实验方法测定Ru原子的4d~7(~4F)ns(n=28—45)和4d~7(~4F)nd(n=26—48)系列Rydberg能级,并应用非线性拟合得到了Ru原子的第一电离阈值。采用相对论性自洽场方法对所得能级以及相应的量子亏损作了计算,理论与实验结果符合得很好。此外还将本文所得的第一电离阈值与已有数据作了比较。

In this paper, by using the eigenchannel quantum defect theory (EQDT) we calculate the highly-excited state structure of 2p5(2P)nd Rydberg series for the neon isoelectronic sequence, we obtain the basic structure parameters (EQDT parameters) as functions of the effective nuelear charge. Their behaviours can be interpreted in terms of the competition between electrostatic and spin-orbit interactions along the sequence. As a numerical example, we give all Rydberg energy levels and their channel mixing...

In this paper, by using the eigenchannel quantum defect theory (EQDT) we calculate the highly-excited state structure of 2p5(2P)nd Rydberg series for the neon isoelectronic sequence, we obtain the basic structure parameters (EQDT parameters) as functions of the effective nuelear charge. Their behaviours can be interpreted in terms of the competition between electrostatic and spin-orbit interactions along the sequence. As a numerical example, we give all Rydberg energy levels and their channel mixing coefficients of Ne I 2p5(2P)nd configuration with the structure paramers as input,

本文用本征通道量子亏损理论方法(EQDT)计算了氖等电子序列2P~5(~2P)nd里德伯系列的激发态结构。得到基本结构参量(EQDT参量)随有效核电荷增大的变化规律并从静电相互作用与自旋—轨道相互作用之间的竞争的角度给出明确的物理解释。以NeⅠ为实例,给出其高激发态结构的具体数值结果。

On the basis of the eigenchannel quantum defect theory (EQDT) we calculated the highly-excited state structure of 3sns (J= 0) Rydberg series for the ionic A1 (?) . We gave all Rydberg energy levels and their channel mixing coefficients of 3sns (J=0) Rydberg series with the structure parameters as input, and discussed the effect of perturbed state 3p2.

本文利用本征通道量子亏损理论方法计算了一价铝离子3sns(J=0)里德伯系列的激发态结构,给出了高激发态结构的具体数值结果,并讨论了干状态的影响.

 
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