势能面的英文

• potential energy level
• potential energy surface

• "势能"英文翻译    potential energy; static ene ...
• "面"英文翻译    face
• "推斥型势能面" 英文翻译 :    repulsive potential energy surface
• "吸引型势能面" 英文翻译 :    attractive potential energy surface
• "能面" 英文翻译 :    energy surface; ergodic surface
• "势能" 英文翻译 :    [物理学] potential energy; static energy
• "等能面" 英文翻译 :    constant energy surface; equal energy surface; ergodic surface
• "核能面" 英文翻译 :    nuclear energy surface
• "位能面" 英文翻译 :    potential energy surface
• "等位能面" 英文翻译 :    equipotential surface
• "高性能面层" 英文翻译 :    high-performance coatings
• "能面比降" 英文翻译 :    energy slope
• "自由能面" 英文翻译 :    free energy surface
• "ε势能" 英文翻译 :    epsilon potential
• "低势能" 英文翻译 :    low grade energy
• "电势能" 英文翻译 :    electric potential energy
• "动势能" 英文翻译 :    kinetic potential
• "高势能" 英文翻译 :    h-pot
• "核势能" 英文翻译 :    nuclear potential energy
• "怜势能" 英文翻译 :    streaming potential; streamingpotential
• "流势能" 英文翻译 :    streaming potential
• "内势能" 英文翻译 :    internal potential energy; potential internal energy
• "全势能" 英文翻译 :    totipotent
• "热势能" 英文翻译 :    thermisches potentialthermal potential
• "势能…位能" 英文翻译 :    potential

• An ab initio potential energy surface of he - li2 complex
  2体系势能面的从头计算研究
• Calculate the reactional potential plain of pps free radical and oxygen
  2反应势能面的计算
• Wavepacket ; timedependent ; potential energy surface ; reaction cross section ; reaction rate constant ; ozone
  波包含时势能面反应截面反应速率臭氧
• The integral , differential , partial wave cross sections and reaction probabilities are calculated for the three collision systems
  计算中采用了lsth 、 bkmp和pk三种势能面，计算了三个碰撞体系的积分截面、微分截面、分波截面和反应几率。
• Our dynamic calculation is carried out on a recent ab initio potential energy surface ( pes ) of jordan and gilbert . the tdwp method also is employed as a computational tool
  然后在从头计算法得到的解析势能面( jordanandgilbert )上，采用含时波包法进行了量子计算。
• In addition , the choice of the finite basis set enhances the calculation efficiency to some extent , especially for simulating the pes associated with many potential surfaces
  另外，可以根据实际情况选择一定个数的基矢和格点，在一定程度上提高了计算效率，特别是在计算模拟具有多个势能面参与的光电子能谱时，其优越性是显而易见的。
• Thirdly , a new anisotropic potential energy surface is presented for the he - no system according to the ms potential model . the potential is not only quite agreement with the accurate esmsv potential for the system , but also has the same form and part parameters for the ms potentials of other rare gases ( ar , kr , xe ) with no molecule
  第三，根据ms势模型给出了he - no系统的各向异性势能面，该势能面不仅与he - no较准确的势能面esmsv符合较好，而且与其它惰性气体原子( ar 、 kr 、 xe )与no分子的ms势具有相同的形式和部分势能参数。
• It is shown that the results calculated using the ccdwa are agreement with one of the accurate quantum mechanics employing the same potential . quantum mechanical tunneling is important in near threshold , and classical trajectory calculation is not good for prediction of the cross sections . the reaction cross sections calculated using different potentials is different , which show that the investigation of reaction cross section can provide evidence for test of accuracy of the potential energy surface
  研究发现：势能面相同时用ccdwa方法计算的截面和公认精确的量子力学结果比较符合；阈能附近的量子力学隧道效应较为显著，准经典弹道方法不能很好的预言其截面；用不同势能面计算的反应截面有差别，说明反应截面的研究能为检验势能面的准确性提供依据。
• This work gives amsotropy surfaces of three collision systems he - hf , he - hcl , he - hbr . comparing theoretical results with experimental ones has carried out the discussion on feasibility of adapted potential model . all differential cross sections ( dcs ) , partial wave cross sections ( pcs ) and total scattering cross sections ( tcs ) have been achieved by using close - coupling approximation method to calculate the three systems , and results above have also been discussed and analyzed
  首先，具体介绍了理论计算方法? ?密耦近似方法，接着讨论了各种势能模型的优缺点，利用孙桂华改进的势能模型? ? ms势，分别给出了he - hf 、 he - hcl 、 he - hbr三个碰撞体系的各向异性势能面，并结合计算结果与实验结果的比较，对所采用的势能模型的可行性展开了讨论；用密耦近似方法对he - hf 、 he - hcl和he - hbr三个碰撞体系进行计算，得出了各种微分散射截面、分波截面和总散射截面，并将计算结果进行讨论和分析。

• 势能面的法语：Surface d'énergie potentielle
• 势能面的俄语：Поверхность потенциальной энергии