Institut für Physikalische und Theoretische Chemie, Universität Würzburg, Emil-Fischer-Strasse 42, Campus Nord, 97074 Würzburg, Germany.
Max-Planck Institut für Mikrostrukturphysik, Weinberg 2, D-06120 Halle, Germany.
J Chem Phys. 2017 Feb 21;146(7):074304. doi: 10.1063/1.4975811.
We investigate the coupled electron-nuclear dynamics in a model system showing a conical intersection (CoIn) between two excited state potential energy surfaces. Within the model, a single electron and nucleus move in two dimensions in an external static field. It is demonstrated that the nuclear density conserves its initial Gaussian shape when directly passing the CoIn, whereas the electronic density remains approximately constant. This is in sharp contrast to the picture which evolves from an analysis within the basis of adiabatic electronic states. There, dramatic changes are seen in the dynamics of the different nuclear components of the total wave function. It is thus documented that, in the case of a highly efficient population transfer between the respective adiabatic states, neither the nuclear nor the electronic density is influenced by the existence of a CoIn. This is the case because the nuclear-electronic wave packet moves on the complete potential energy surface which changes its topology smoothly as a function of all particle coordinates.
我们研究了在一个模型系统中电子-核的耦合动力学,该模型系统在两个激发态势能表面之间存在一个锥形交叉(CoIn)。在该模型中,单个电子和原子核在外部静态场中在二维空间中运动。结果表明,当直接穿过 CoIn 时,核密度保持其初始高斯形状,而电子密度基本保持不变。这与从绝热电子态的基础分析中得出的图像形成鲜明对比。在这种情况下,总波函数的不同核分量的动力学发生了剧烈变化。因此可以证明,在各绝热态之间存在高效的种群转移的情况下,CoIn 的存在不会影响核密度和电子密度。这是因为核-电子波包在完整的势能表面上运动,该势能表面作为所有粒子坐标的函数平滑地改变其拓扑结构。