说明:双击或选中下面任意单词,将显示该词的音标、读音、翻译等;选中中文或多个词,将显示翻译。
您的位置:首页 -> 词典 -> 平动激发
1)  ibra tional excitation
平动激发
2)  horizontal excitations
平动激励
3)  rotational excitation
转动激发
1.
Elastic and rotational excitation scattering cross sections and differential scattering cross sections of He-H_2 collision has been calculated by close-coupling approximation method using two forms of Tang-Toennies potential model and discussed in detail at relative kinetic energy of 0.
使用Tang-Toenn ies势模型的两种形式通过密耦近似方法计算了惰性气体He与H2碰撞的弹性和转动激发散射截面及微分散射截面,原子入射能量分别为0。
2.
A semiclassical approach is applied to calculating the state-to-state cross sections of rotational excitation of ammonia molecule scattering with argon atom.
体系的自由度用经典的作用量———角变量来描述,利用修正的abinitio势在两种不同的能量条件下计算了NH3—Ar散射体系转动激发的态-态跃迁的积分散射截面。
3.
State state rotational excitation cross sections have been calculated for collision between helium atom and nitrogen molecule at collision energy of 70.
计算了氦原子和氮分子的态 -态转动激发截面 (E =70 。
4)  vibrational excitation
振动激发
1.
Theoretical study on the partial cross section for the second vibrational excitation in He-H_2 collisions
He同位素与H_2分子碰撞第二振动激发分波截面的理论研究
2.
Quasiclassical trajectory method (QCT) based on the London-Eyring-Polanyi-Sato (LEPS) potential energy surface has been used to investigate the effect of reagent vibrational excitation and translational excitation on the endothermic reaction Sr+HF→SrF+H, ΔH 0 =(26.
依据LEPS ,运用经典轨线来研究振动激发和转动激发对吸热反应 Sr+HF(SrF +H ,ΔH0 =2 7。
3.
The vibrational excitation cross-sections of low-energy electron scattering from N_2 molecule are studied using the improved Body-Frame Vibrational Close-Coupling(BFVCC) method and quantum scattering potentials including static,exchange and polatization contributions based on ab initio calculations.
使用经孙卫国教授改进后的振动密耦合散射方法和基于量子力学从头计算得到的静电、交换与极化散射作用势,研究了低能电子与N2分子的振动激发散射截面。
5)  motivation stimulation
动机激发
6)  rotational-excitation
转动激发
1.
State-state rotational-excitation cross sections,total different scattering cross sections and total partial wave scattering cross sections are calculated for He-HF system by employing the accepted exact close-coupling approximation method at collision energy of 100,150,200 and 250 meV cases,respectively.
运用密耦近似方法计算了能量在100meV下He原子和基态HF分子碰撞的态-态转动激发截面和碰撞能量分别在100meV,150meV,200meV,250meV下的总微分截面和总分波截面;总结了该碰撞体系散射截面的变化规律。
2.
State-state rotational-excitation cross sections,the total differential scattering cross sections and the total partial wave scattering cross sections are calculated for He-HBr system by employing the accepted exact close-coupling approximation method at collision energy of 100,150 and 200 meV cases,respectively.
作者运用密耦近似方法,计算了能量在100meV下He原子和基态HBr分子碰撞的态-态转动激发截面和碰撞能量分别在100meV,150 meV,200 meV下的总微分截面和总分波截面;总结了该碰撞体系散射截面的变化规律。
补充资料:晶体中的元激发(见固体中的元激发)


晶体中的元激发(见固体中的元激发)
elementary excitation in crystal

  晶体中的元激发eleme讯ary excitation Incrvstal见固体中的元激发。
  
说明:补充资料仅用于学习参考,请勿用于其它任何用途。
参考词条