论文标题
一般时间依赖的配置互动单曲I：分子情况
General Time-Dependent Configuration-Interaction Singles I: The Molecular Case
论文作者
论文摘要
我们提出了基于网格的实现时间依赖性构型相互作用单身方法，适用于计算小气相分子的强场电离。在概述了用于处理此方法的一般运动方程之后，我们介绍了氦，氢化锂，水和乙烯强场电离的示例计算，这些计算证明了我们实施的实用性。以下伴侣论文专门针对球形对称性的情况，该情况适用于各种原子。
We present a grid-based implementation of the time-dependent configuration-interaction singles method suitable for computing the strong-field ionization of small gas-phase molecules. After outlining the general equations of motion used in our treatment of this method, we present example calculations of strong-field ionization of helium, lithium hydride, water, and ethylene that demonstrate the utility of our implementation. The following companion paper specializes to the case of spherical symmetry, which is applied to various atoms.
