Sökning: onr:"swepub:oai:lup.lub.lu.se:63b39488-6312-4e70-b16b-53266c16eff5" >
General time-depend...
General time-dependent configuration-interaction singles. I. Molecular case
-
- Carlström, Stefanos (författare)
- 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
-
- Spanner, Michael (författare)
- National Research Council of Canada
-
- Patchkovskii, Serguei (författare)
- Max Born Institute for Nonlinear Optics and Short Pulse Spectroscopy
-
(creator_code:org_t)
- 2022
- 2022
- Engelska.
-
Ingår i: Physical Review A. - 2469-9926. ; 106:4
- Relaterad länk:
-
http://dx.doi.org/10... (free)
-
visa fler...
-
https://lup.lub.lu.s...
-
https://doi.org/10.1...
-
visa färre...
Abstract
Ämnesord
Stäng
- 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.
Ämnesord
- NATURVETENSKAP -- Fysik -- Atom- och molekylfysik och optik (hsv//swe)
- NATURAL SCIENCES -- Physical Sciences -- Atom and Molecular Physics and Optics (hsv//eng)
Publikations- och innehållstyp
- art (ämneskategori)
- ref (ämneskategori)
Hitta via bibliotek
Till lärosätets databas