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General time-depend...
General time-dependent configuration-interaction singles. I. Molecular case
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- Carlström, Stefanos (author)
- Lund University,Lunds universitet,Matematisk fysik,Fysiska institutionen,Institutioner vid LTH,Lunds Tekniska Högskola,Mathematical Physics,Department of Physics,Departments at LTH,Faculty of Engineering, LTH,Max Born Institute for Nonlinear Optics and Short Pulse Spectroscopy
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- Spanner, Michael (author)
- National Research Council of Canada
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- Patchkovskii, Serguei (author)
- Max Born Institute for Nonlinear Optics and Short Pulse Spectroscopy
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(creator_code:org_t)
- 2022
- 2022
- English.
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In: Physical Review A. - 2469-9926. ; 106:4
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Abstract
Subject headings
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- 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. A 106, 042806 (2022)10.1103/PhysRevA.106.042806] specializes to the case of spherical symmetry, which is applied to various atoms.
Subject headings
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
Publication and Content Type
- art (subject category)
- ref (subject category)
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