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Influence of Highly Efficient Collisions on Vibrational Relaxation of Triplet Acetophenone Molecules

机译:高效碰撞对三重态苯乙酮分子振动弛豫的影响

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摘要

Parameters of the time-resolved delayed luminescence of acetophenone vapors excited to the S_1 state by a nitrogen laser radiation (#lambda# = 337 nm) are studied as functions of pressure of vapors and foreign gases (He, Ar, Xe, SF_6 or C_2H_4). It is shown that the relaxation of vibrationally-excited triplet molecules occurs via two stages: (1) vibrational equilibration (V-V relaxation) and (2) thermalization (V-T relaxation). The V-V process efficiencies and the average energies <#DELTA#E> transferred in collision are estimated. It is shown that in mixtures of acetophenone and molecular gases the redistribution of vibrational energy over a set of triplet state vibrational levels occurs with a high efficiency, which is typical for supercollisions. Experimental <#DELTA#E> values correlate well with the values predicted by statistical theories of ergodic transfer.
机译:研究了由氮激光辐射(#lambda#= 337 nm)激发到S_1状态的苯乙酮蒸气的时间分辨延迟发光的参数,该参数与蒸气和异物气体(He,Ar,Xe,SF_6或C_2H_4的压力)的关系)。结果表明,振动激发的三重态分子的弛豫通过两个阶段发生:(1)振动平衡(V-V弛豫)和(2)热化(V-T弛豫)。估算了V-V过程效率和碰撞中传递的平均能量<#DELTA#E>。结果表明,在苯乙酮和分子气体的混合物中,振动能在一组三重态振动能级上的重新分配效率很高,这是超碰撞的典型现象。实验<#DELTA#E>值与遍历转移统计理论预测的值具有很好的相关性。

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