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首页> 外文期刊>The Journal of Chemical Physics >A Cartesian classical second-quantized many-electron Hamiltonian, for use with the semiclassical initial value representation
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A Cartesian classical second-quantized many-electron Hamiltonian, for use with the semiclassical initial value representation

机译:笛卡尔经典二次量化多电子哈密顿量,用于半经典初值表示

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摘要

A new classical model for the general second-quantized many-electron Hamiltonian in Cartesian coordinates and momenta is presented; this makes semiclassical (SC) calculations using an initial value representation (IVR) more useful than the classical Hamiltonian in action-angle variables given earlier by Miller and White J. Chem. Phys. 84, 5059-5066 (1986)10.1063/1.450655. If only 1-electron terms are included in this Hamiltonian, the classical equations of motion for the Cartesian variables are linear, and the SC-IVR gives exact results for the propagator (and thus for transition probabilities, the energy spectrum, etc.), as confirmed by analytic proof and numerical calculations. Though this new Hamiltonian is not exact when 2-electron interactions are included, we observe good results for the SC-IVR transition probabilities for times that are not too long. Test calculations, for example, show that the SC-IVR is accurate for times long enough to obtain good result for the eigenvalue spectrum (i.e., the energy levels of the electronic system).
机译:提出了一种新的经典模型,用于笛卡尔坐标和动量下的广义第二电子多电子哈密顿量。这使得在初期由Miller和White J. Chem给出的作用角变量中,使用初始值表示(IVR)进行的半经典(SC)计算比经典哈密顿量更有用。物理84,5059-5066(1986)10.1063 / 1.450655。如果该哈密顿量中仅包含1个电子项,则笛卡尔变量的经典运动方程是线性的,并且SC-IVR给出了传播子的精确结果(因此也给出了跃迁概率,能谱等),经分析证明和数值计算证实。尽管当包含2电子相互作用时,这种新的哈密顿量不是精确的,但在不长的时间内,我们观察到SC-IVR跃迁概率的良好结果。例如,测试计算表明,SC-IVR在足够长的时间内准确,可以为特征值频谱(即电子系统的能级)获得良好的结果。

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