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Frozen rotor approximation in the mixed quantum/classical theory for collisional energy transfer: Application to ozone stabilization

机译:混合量子/经典理论中碰撞能量转移的冻结转子近似:在臭氧稳定中的应用

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A frozen-rotor approximation is formulated for the mixed quantum/classical theory of collisional energy transfer and ro-vibrational energy flow M. Ivanov and D. Babikov, [J. Chem. Phys. 134, 144107 (2011)]. Numerical tests are conducted to assess its efficiency and accuracy, compared to the original version of the method, where rotation of the molecule in space is treated explicitly and adiabatically. New approach is considerably faster and helps blocking the artificial ro-vibrational transitions at the pre- and post-collisional stages of the process. Although molecular orientation in space is fixed, the energy exchange between rotational, vibrational, and translational digresses of freedom still occurs, allowing to compute ro-vibrational excitation and quenching. Behavior of the energy transfer function through eight orders of magnitude range of values and in a broad range of ΔE is reproduced well. In the range of moderate -500 ≤ ΔE ≤ +500 cm~(-1) the approximate method is rather accurate. The absolute values of stabilization cross sections for scattering resonances trapped behind the centrifugal threshold are a factor 2-to-3 smaller (compared to the explicit-rotation approach). This performance is acceptable and similar to the well-known sudden-rotation approximation in the time-independent inelastic scattering methods.
机译:M. Ivanov和D. Babikov,[J。化学物理134,144107(2011)]。与该方法的原始版本相比,进行了数值测试以评估其效率和准确性,在该方法的原始版本中,对分子在空间中的旋转进行了绝热处理。新方法的速度要快得多,并有助于在该过程的碰撞前和碰撞后阶段阻止人为的振动振动过渡。尽管空间中的分子方向是固定的,但旋转,振动和平移自由度之间的能量交换仍然发生,从而可以计算出ro振动激发和猝灭。很好地再现了能量传递函数在8个数量级的值范围内以及在较大ΔE范围内的行为。在-500≤ΔE≤+500 cm〜(-1)的范围内,近似方法相当准确。滞留在离心阈值之后的散射共振的稳定截面的绝对值小2到3倍(与显式旋转方法相比)。这种性能是可以接受的,并且类似于与时间无关的非弹性散射方法中众所周知的突然旋转近似。

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