diatomic molecules

美 [ˌdaɪəˈtɑːmɪk ˈmɑləˌkjulz]英 [ˌdaɪəˈtɒmɪk ˈmɒlɪkjuːlz]
  • 网络双原子分子
diatomic moleculesdiatomic molecules
  1. Resonant vibration vibration energy transfer between two diatomic molecules in an electric field

    电场中双原子分子间的V&V传能

  2. On gas turning heat capacity of different nuclear diatomic molecules at a high temperature

    高温情况下异核双原子分子转动热容量的讨论

  3. On gas turning heat capacity of diatomic molecules molecular materials

    气体的双原子分子转动热容量

  4. Analytic Potential Energy Functions for Hydrogen Isotopic Diatomic Molecules Based on Nuclear Effect

    基于核运动效应下的H同位素双原子分子的解析势能函数

  5. Calculations of Dissociation Energies of Diatomic Molecules Using Finite Differential Approach

    有限差分法计算双原子分子的离解能

  6. Potential Energy Function of the Excited States of Some Halogen Diatomic Molecules

    部分卤素双原子分子激发态的势函数

  7. The analysis of the molecular orbital bond character on lower energy levels in diatomic molecules

    双原子分子低能级分子轨道成键性质分析

  8. We have concentrated on the ground electronic states of diatomic molecules .

    我们曾主要集中注意双原子分子的电子基态。

  9. Study of the relations to Murrell-Sorbie Potential Parameters and Spectrum Data for Diatomic Molecules

    Murrell-Sorbie势能参数与双原子分子光谱数据的关系研究

  10. The Potentials of Low - Lying Excited State Diatomic Molecules

    低激发态双原子分子的势能函数

  11. Theoretical Study of Ionization and Dissociation Dynamics of Diatomic Molecules in Femtosecond Laser Fields

    飞秒激光场中双原子分子电离解离动力学理论研究

  12. Application of Potential Optimized Discrete Variable Representation Method in the Calculation of Photodissociation of Diatomic Molecules

    势最优化分立交量表象法在双原子分子光解离计算中的应用

  13. Abstract : A concise derivation of energy formula of diatomic molecules is proposed .

    文摘:对非刚性双原子分子的能量表达式给出一种简明的推导。

  14. The Modified Formula of Vibration-Rotation Energy levels for Diatomic Molecules

    改进的双原子分子振动转动能级公式

  15. The analysis of rotational Structure of the electronic-vibrational spectra in diatomic molecules

    双原子分子电子振动光谱的转动结构分析

  16. A concise derivation of energy formula of diatomic molecules

    双原子分子能量的一种简明推导

  17. Calculating the vibrational and Rotational Energy of Diatomic Molecules

    双原子分子转动振动光谱的计算

  18. Let us consider the implication of the electrostatic theorem for chemical bonding in diatomic molecules .

    让我们讨论双原子分子化学成键所蕴含的静电定理。

  19. The virial expansion of adsorbed mixtures of diatomic molecules on interface

    双原子分子物质混合物界面吸附的维里展开

  20. Calculating the Vibrational Energy of Diatomic Molecules by Using the Perturbation Theory Without Wave function and Pad è Approximation

    用无波函数微扰论和Padè近似方法计算双原子分子振动能级

  21. Semiempirical calculations of bond energy of the diatomic molecules

    双原子分子键能的半经验计算

  22. Structure of diatomic molecules adsorbed on graphite

    双原子气体分子在石墨表面&(0001)的吸附结构

  23. The filamentation dynamics of high energy probe pulse through molecular alignment of diatomic molecules in air was studied .

    第四,研究了空气中双原子分子无外场取向过程对探测光丝成丝动态的影响。

  24. Study of multiphoton selective excitation of diatomic molecules in intense laser fields by using the quadratic anharmonic model

    用二次型非谐振子模型研究强激光场中双原子分子的多光子选择激发

  25. Calculation of the vibrational energy-level for the diatomic molecules in the discrete position presentation

    分立位置表象中双原子分子振动能级的计算

  26. The Calculation of Centers of Electron Densities of Some First-row Diatomic Molecules

    第一周期双原子分子电荷密度心的计算

  27. Molecular cytogenetics study in a case with unbalanced chromosome translocation Vibrational Nonequilibrium Distribution of Diatomic Molecules

    染色体非平衡易位的分子细胞遗传学研究

  28. The vibration-rotational eigen-problem for diatomic molecules under the improved Morse potential energy function

    双原子分子在改进的Morse势下的振动一转动问题

  29. Stretching Effect of Diatomic Molecules

    双原子分子的Stretching效应

  30. Then at the end , we 'll look at an example with a heteronuclear diatomic molecules .

    在最后,我们会看一个,异核双原子分子的例子。