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    High-order harmonic generation by polyatomic molecules
    (Bristol : IOP Publ., 2017) Odžak, S.; Hasović, E.; Milošević, D.B.
    We present a theory of high-order harmonic generation by arbitrary polyatomic molecules based on the molecular strong-field approximation (MSFA) in the framework of the S-matrix theory. A polyatomic molecule is modeled by an (N + 1)-particle system, which consists of N heavy atomic (ionic) centers and an electron. We derived various versions (with or without the dressing of the initial and/or final molecular state) of the MSFA. The general expression for the T-matrix element takes a simple form for neutral polyatomic molecules. We show the existence of the interference minima in the harmonic spectrum and explain these minima as a multiple-slit type of interference. This is illustrated by numerical examples for the nitrous oxide (N2O) molecule exposed to strong linearly polarized laser field.
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    Atomic processes in bicircular fields
    (Bristol : IOP Publ., 2016) Odžak, S.; Hasović, E.; Becker, W.; Milošević, D.B.
    We investigate laser-assisted electron-ion recombination (LAR), high-order harmonic generation (HHG) and above-threshold ionization (ATI) of argon atoms by a bicircular laser field, which consists of two coplanar counter-rotating circularly polarized fields of frequencies rω and sω. The energy of soft x rays generated in the LAR process is analyzed as a function of the incident electron angle and numerical results of direct recombination of electrons with Ar+ ions are presented. We also present the results of HHG by a bicircular field and confirm the selection rules derived earlier for inert-gas atoms in a p ground state. We show that the photoelectron spectra in the ATI process, presented in the momentum plane, as well as the LAR spectra exhibit the same discrete rotational symmetry as the applied field.
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    Recent developments in R-matrix applications to molecular processes
    (Bristol : IOP Publ., 2015) Mašín, Zdeněk; Harvey, Alex; Houfek, Karel; Brambila, Danilo S.; Morales, Felipe; Gorfinkiel, Jimena D.; Tennyson, Jonathan; Smirnova, Olga
    We report on recent developments of the UKRmol suite, an implementation of the molecular R- matrix method and present examples of the calculations (e.g. electron scattering, photoionization, high harmonic generation, etc.) it has enabled.