Tao Guohua, Miller William H
Department of Chemistry and Kenneth S. Pitzer Center for Theoretical Chemistry, University of California, Berkeley, California 94720-1460, USA.
J Chem Phys. 2009 May 14;130(18):184108. doi: 10.1063/1.3132224.
The semiclassical (SC) initial value representation (IVR) has been applied to describe true quantum coherence effects in a complex molecular system in full three dimensional space. The specific quantity considered is the time-dependent probability distribution of the I(2) vibrational coordinate following photoexcitation of I(2) in a rare gas cluster. The "forward-backward" version of the IVR method is shown to be capable of capturing detailed quantum coherence in this quantity, coherence that cannot be described by a classical Wigner model (which is equivalent to a linearized approximation to the more general SC-IVR). Solvent effects on this vibrational quantum coherence have also been investigated for a I(2)Ar(n) (n=1,6) cluster. A solvent cage consisting of six argon atoms reduces the fraction of iodine molecules that dissociate (an example of the "cage effect") and also diminishes, but does not entirely eliminate, quantum coherence in the vibrational motion of the molecules that remain undissociated.
半经典(SC)初值表示(IVR)已被应用于描述三维全空间复杂分子系统中的真实量子相干效应。所考虑的特定量是在稀有气体团簇中I(2)光激发后I(2)振动坐标的时间相关概率分布。IVR方法的“前后向”版本被证明能够捕捉该量中的详细量子相干,这种相干无法用经典维格纳模型描述(经典维格纳模型等效于更一般的SC-IVR的线性化近似)。还对I(2)Ar(n)(n = 1,6)团簇研究了溶剂对这种振动量子相干的影响。由六个氩原子组成的溶剂笼降低了解离的碘分子的比例(“笼效应”的一个例子),并且也减少了但没有完全消除未解离分子振动运动中的量子相干。