振动态

  • 网络vibrational state
振动态振动态
  1. 甲烷分子振动态的多光子吸收

    The multiphoton absorption of vibrational states of methanes molecular selection

  2. CCl2(A~1B1)自由基不同振动态的猝灭动力学

    The Collisional Quenching of CCl_2 ( A ~ 1B_1 ) in Different Vibrational States by Quenchers

  3. 千瓦级CO激光器分子振动态布居分布及输出特性的计算

    Calculations of Molecules Vibrational Distribution and Spectrum of a Kilowatt CO Laser

  4. CO分子振动态的理论研究

    The Theoretical Study for the Vibration of CO ′ s Ground State

  5. 电子对振动态CO分子的碰撞激发几率;

    Secondly , the impact excitation rates of electron for the vibrating CO molecules ;

  6. C2H4-K体系中振动态至电子态传能的研究

    The Study of Energy Transfer from Vibrational State to Electronic State in C_2H_4-K System

  7. CO分子各振动态的布居数分布和对应的小信号激光增益系数。

    The vibrational state populations of CO molecule and small signal gain with magnetic field are calculated and studied also .

  8. N2(B~3Ⅱg)高振动态在Xe原子中的碰撞激发和弛豫

    Collisional excitation and relaxation of N ( B ~ 3 ∏ _g ) high vibrational levels in Xe

  9. 强红外场作用下BCl3振动态传能动力学研究

    The study of vibrational energy transfer dynamics in bcl_3 excited by an intense infrared field

  10. 含高阶项Trapped离子振动态的崩塌-回复特性捕陷原子在大失谐双色场中的量子崩塌-回复特性

    Quantum coherence in the vibration state of a trapped ion CHARACTERISTIC OF QUANTUM COLLAPSE AND REVIVAL IN THE MOTION OF A TRAPPED ATOM FOR HIGH DETUNING

  11. 采用该程序对NO2v3振动态与v1,2v2振动态之间的Coriolis相互作用也进行了深入的研究。

    An investigation on the Coriolis coupling between the v_3 and v_1 , 2v_2 vibrational states has also been made .

  12. HCN和氯反应动态学及产物振动态分布的计算

    Calculation on the Dynamics and Vibrational State Distribution of Product CN for the Reaction Hydrocyanic Acid and Chlorine

  13. 经分析认为:Y(Eu)O键的吸收峰校正高度和面积由Y(Eu)O键的平均键长和Y(Eu)O键振动态数目这两个因素决定。

    We believe that the correction height and the area of the absorption peak of the Y ( Eu ) O bond are determined from two factors : the average bond-length and the number of the vibrating-running states of the Y ( Eu ) O bond .

  14. 发现CO-Pt吸附体系的振动状态仍近似谐振动,与自由态CO分子振动态比较,本征振动能量降低,谱线红移。

    It is found that the vibration states of the CO-Pt system are similar to those of the harmonic oscillation , the eigenvibration energies of CO-Pt system are lower than those of the free state of CO , and the spectra are red-shift .

  15. 橡胶套筒弹性联轴器扭振动态特性计算

    Calculation on torsional vibration dynamic characteristics of rubber sleeve elastic coupling

  16. 分子高激发振动态的动力学特性研究

    The study of the dynamical properties of molecular highly excited vibration

  17. 一种合成分子局域模振动态的新方法

    A New Method of Synthesis of Localized Molecular Vibration State

  18. 球陀螺分子局域模振动态的科里奥利系数

    Coriolis Parameters in Local Mode States of Spherical Top Molecules

  19. 这有助于对高激发振动态的能级进行分类和归属。

    This helps the classification and assignment of the highly excited vibrational states .

  20. 分子振动态及其跃迁的激光相干控制

    Laser Coherent Control of Molecular Vibration States and Transitions

  21. 固体含能材料分子内部振动态的冲击激发

    Shock Pumping of the Intramolecular Vibration for Energetic Materials

  22. 化学反应产物振动态分布的计算程序

    A computer program for estimation of the vibrational state distribution of chemical reaction products

  23. 一维晶体的表面振动态

    The surface phonon state of One-dimension Crystal

  24. 非平衡状态下双原子分子振动态的分布

    Vibrational Nonequilibrium Distribution of Diatomic Molecules

  25. 我们不仅可以运用形式量子数对分子高激发振动态的能谱进行归属和分类。

    These formal quantum numbers can be employed to classify and assign the highly excited vibrational states .

  26. 分子在高振动态上的局域模振动局域模、简正模的李代数表示

    Local Mode Vibrations of Molecules in Highly Excited Vibrational States Lie Algebraic Represenation of Local and Normal Modes

  27. 讨论了半无限长链的表面振动态,发现表面振动模的频率高于光学支连续谱,是局域模。

    We obtain that the frequency of surface vibration mode is higher than the maximum frequency of continuous spectrum .

  28. 由非绝热相关获得的形式量子数及其在高激发振动态的经典解释

    Formal Quantum Numbers As Retrieved By the Diabatic Correlation and Their Classical Interpretation For the Highly Excited Vibrational Eigenstates

  29. 本文尝试提出一种模型,把介子看作是各种正反夸克对组成的集体振动态。

    A model is proposed in which a meson considered as a collective vibrational stateconsisting of various quark-antiquark pairs .

  30. 研究表明,由体系的共振作用引起的非线性效应在分子高激发振动态的动力学中起关键作用。

    The nonlinearity due to these resonances plays an important role in the dynamics of highly excited molecular vibrational states .