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对CH(3)I的飞秒A带光解离进行的详细实验和理论研究。

A detailed experimental and theoretical study of the femtosecond A-band photodissociation of CH(3)I.

作者信息

de Nalda Rebeca, Durá Judith, García-Vela Alberto, Izquierdo Jesús G, González-Vázquez Jesús, Bañares Luis

机构信息

Instituto de Quimica Fisica Rocasolano, CSIC, C/ Serrano 119, 28006 Madrid, Spain.

出版信息

J Chem Phys. 2008 Jun 28;128(24):244309. doi: 10.1063/1.2943198.

Abstract

The real time photodissociation dynamics of CH(3)I from the A band has been studied experimentally and theoretically. Femtosecond pump-probe experiments in combination with velocity map imaging have been carried out to measure the reaction times (clocking) of the different (nonadiabatic) channels of this photodissociation reaction yielding ground and spin-orbit excited states of the I fragment and vibrationless and vibrationally excited (symmetric stretch and umbrella modes) CH(3) fragments. The measured reaction times have been rationalized by means of a wave packet calculation on the available ab initio potential energy surfaces for the system using a reduced dimensionality model. A 40 fs delay time has been found experimentally between the channels yielding vibrationless CH(3)(nu=0) and I((2)P(32)) and I()((2)P(12)) that is well reproduced by the calculations. However, the observed reduction in delay time between the I and I() channels when the CH(3) fragment appears with one or two quanta of vibrational excitation in the umbrella mode is not well accounted for by the theoretical model.

摘要

已通过实验和理论研究了CH(3)I在A波段的实时光解离动力学。开展了飞秒泵浦-探测实验并结合速度成像,以测量该光解离反应不同(非绝热)通道的反应时间(计时),该反应产生I碎片的基态和自旋轨道激发态以及无振动和振动激发(对称拉伸和伞形模式)的CH(3)碎片。利用降维模型,通过对该系统可用的从头算势能面进行波包计算,对测得的反应时间进行了合理解释。实验发现,产生无振动CH(3)(ν=0)和I((2)P(32))及I*((2)P(12))的通道之间存在40 fs的延迟时间,计算结果能很好地再现这一结果。然而,当CH(3)碎片在伞形模式下出现一个或两个振动激发量子时,理论模型无法很好地解释I和I*通道之间观察到的延迟时间缩短现象。

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