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Abstract 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 He,LiH,H2O, and C2H4 that demonstrate the utility of our implementation. The following paper [S. Carlström et al., following paper, Phys. Rev.
Q. Zhang, H. Xie, G. Li, X. Wang, H. Lei, J. Zhao, Z. Chen, J. Yao, Y. Cheng, and Z. Zhao, “Sub-cycle coherent control of ionic dynamics via transient ionization injection,” Communications Phys. 3, 50 (2020). [Crossref] P. M. Solyankin, I. A. Nikolaeva, A. A. Angeluts, D. E. Shipilo, N. V. Minaev, N. A. Panov, A. V. Balakin, Y. Zhu, O. G. Kosareva, and A. P.
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