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首页> 外文期刊>International Journal of Quantum Chemistry >Theoretical study of the dissociation process by multiphoton absorption in the diatomic molecule
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Theoretical study of the dissociation process by multiphoton absorption in the diatomic molecule

机译:双原子分子中多光子吸收解离过程的理论研究

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We investigate multiphoton absorption, including the dissociation process in the OH molecule by means of wavepacket dynamics. The time-development scheme is the so-called split-operator method, which conserves the norm of the state vector. The resultant wavepacket involves the information of all discrete vibrational states and the dissociative continuum state substantially, so we are able to treat all the bound-bound, the bound-continuum and the continuum-continuum transitions. The energy spectra of the system under the strong laser pulse can also be obtained by the spectrum method, where the autocorrelation function of the wavepacket under consideration is Fourier transformed. First, we discuss the field intensity dependence of the population and the competition between dissociation and absorption processes in triultiphoton processes of above-threshold dissociation (ATD). Then, we analyze the above-threshold dissociation due to the continuum-continuum transition in detail. (c) 2006 Wiley Periodicals, Inc.
机译:我们调查多光子吸收,包括通过波包动力学手段在OH分子中的解离过程。时间发展方案是所谓的分裂算子方法,它保留了状态向量的范数。合成的波包实质上包含了所有离散振动状态和解离连续体状态的信息,因此我们能够处理所有的界-界,界-连续体和连续-连续体跃迁。在强激光脉冲下,系统的能谱也可以通过频谱方法获得,其中所考虑的波包的自相关函数经过傅立叶变换。首先,我们讨论了种群的场强依赖性以及阈上解离(ATD)的三光子过程中解离与吸收过程之间的竞争。然后,我们详细分析了由于连续-连续跃迁引起的阈上解离。 (c)2006年Wiley Periodicals,Inc.

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