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QUANTUM DYNAMICAL STEREOCHEMISTRY OF ATOM-DIATOM REACTIONS

机译:原子-原子反应的量子动力学立体化学

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We have used density matrix techniques and angular momentum algebra to obtain quantum-mechanical equations describing the dynamical stereochemistry of the atom-diatom reaction A + BC reversible arrow AB + C. The relative motions of reagents and products are specified by four vectors: rotational angular momenta of diatomic molecules and relative Velocities of reagents and products. Our equations show how the correlations between the spatial distributions of these four vectors are related to the scattering matrix determined in quantum scattering calculations. We present three different expressions for the four-vectors correlation. One of them is appropriate to the helicity representation of the scattering matrix, while the others are appropriate to the orbital angular momentum representation with either space-fixed or body-fixed reference frames. The formulation adopted allows for a rigorous comparison between theory and experiment. It takes mixed quantum-mechanical states and unobserved quantum-numbers into account, and all vector distributions are expressed in terms of measurable quantities (scattering angles and polarization moments of rotational angular momenta). Explicit expressions for most of the lower-order vector correlations obtained by direct reduction of the four-vectors correlation formulas are also presented. (C) 1997 American Institute of Physics. [References: 72]
机译:我们已经使用密度矩阵技术和角动量代数来获得描述原子-硅藻反应A + BC可逆箭头AB + C的动力学立体化学的量子力学方程。试剂和产物的相对运动由四个矢量指定:旋转角双原子分子的动量以及试剂和产物的相对速度。我们的方程式显示了这四个向量的空间分布之间的相关性如何与量子散射计算中确定的散射矩阵相关。对于四向量相关性,我们提出了三种不同的表达式。它们之一适合于散射矩阵的螺旋度表示,而其他适合于具有空间固定或身体固定的参考系的轨道角动量表示。所采用的表述允许在理论和实验之间进行严格的比较。它考虑了混合的量子力学状态和未观察到的量子数,并且所有矢量分布都以可测量的量(旋转角动量的散射角和极化矩)表示。还给出了通过直接简化四向量相关公式获得的大多数低阶向量相关的显式表达式。 (C)1997美国物理研究所。 [参考:72]

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