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首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Monte Carlo Evaluation of Forward-Backward Semiclassical Correlation Functions with a Quantized Coherent State Density
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Monte Carlo Evaluation of Forward-Backward Semiclassical Correlation Functions with a Quantized Coherent State Density

机译:具有量化相干态密度的向前-向后半经典相关函数的蒙特卡罗评估

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摘要

The derivative formulation of the forward-backward semiclassical dynamics (FBSD) representation of time correlation functions can be expressed as an integral with respect to trajectory initial conditions weighted by the coherent state transform of a corrected density operator. Expressions are derived for evaluating the relevant matrix elements for applications of particular interest, such as normal mode, bond stretching, and velocity correlation functions at zero and at finite temperature by employing the Gaussian approximation and the discretized path integral representation of the initial density operator, respectively. The obtained expressions lend themselves naturally to integration via Monte Carlo sampling techniques. The fully quantum mechanical representation of the appropriate density operator ensures a proper treatment of zero-point effects, and the use of the coherent state representation captures important imaginary components that are absent from purely classical trajectory methods. Applications to clusters of four water molecules at room temperature are presented.
机译:时间相关函数的前后半经典动力学(FBSD)表示的导数公式可以表示为相对于轨迹初始条件的积分,该轨迹初始条件是通过校正密度算符的相干态变换加权的。通过采用高斯近似和初始密度算子的离散路径积分表示,导出表达式,以评估相关矩阵元素以用于特殊关注的应用,例如法线模式,键拉伸和零温度和有限温度下的速度相关函数,分别。获得的表达式自然可以通过蒙特卡洛采样技术进行整合。适当的密度算符的完全量子力学表示确保了对零点效应的正确处理,并且相干态表示的使用捕获了纯经典轨迹方法所缺少的重要虚构分量。介绍了在室温下对四个水分子簇的应用。

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