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Generalized electronic diabatic approach to structural similarity and the Hammond postulate

机译:结构相似性的广义电子非绝热方法和Hammond假设

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We revisit the notion of structural similarity along a reaction path within the context of a generalized electronic diabatic (GED) molecular model. In this approach, a reaction involving two closed-shell stable species is described as the evolution of a quantum state that superimposes at least three diabatic electronic species (reactant, product, and an open-shell transition state) coupled by an external electromagnetic field. Reactant and product amplitudes in this general state are also modulated by changing the geometry of a system of classical positive charges interacting with the electrons. By mapping these amplitudes over nuclear configurational space, we can follow the total quantum state along a reaction coordinate and establish its similarity to each of the diabatic species. As a result, chemical processes, and useful notions such as those of energy barriers and the Hammond postulate, emerge as consequence of Franck-Condon-like transitions between quantum states. (c) 2006 Wiley Periodicals, Inc.
机译:我们在广义电子绝热(GED)分子模型的背景下,重新研究了沿着反应路径的结构相似性的概念。在这种方法中,涉及两个闭壳稳定物种的反应被描述为量子态的演化,该量子态叠加了至少三个通过外部电磁场耦合的非绝热电子物种(反应物,产物和开壳过渡态)。在这种一般状态下,反应物和产物的振幅也可以通过改变与电子相互作用的经典正电荷系统的几何形状来调节。通过在核构型空间上绘制这些振幅,我们可以沿着反应坐标跟踪总量子态,并确定其与每个绝热物种的相似性。结果,由于量子态之间类似弗兰克-康登的转变,出现了化学过程和有用的概念,例如能垒和哈蒙德假设。 (c)2006年Wiley Periodicals,Inc.

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