Abstract
We present a numerical implementation of the gauge-invariant time-dependent configuration interaction singles method for high-order harmonic generation in molecules. We demonstrate successful simulations for propane of low symmetry.
© 2020 The Author(s)
PDF ArticleMore Like This
Takuma Teramura, Takeshi Sato, and Kenichi L. Ishikawa
JW1A.14 Compact EUV & X-ray Light Sources (EUVXRAY) 2020
Yang Li, Takeshi Sato, and Kenichi L. Ishikawa
Tu4B.38 International Conference on Ultrafast Phenomena (UP) 2020
Takeshi Sato and Kenichi L. Ishikawa
07.Mon.P1.3 International Conference on Ultrafast Phenomena (UP) 2014