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Multielectron effects in strong-field ionization of the oriented OCS molecule

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Multielectron effects in strong-field ionization of the oriented OCS molecule. / Abu-Samha, Mahmoud; Madsen, Lars Bojer.

In: Physical Review A, Vol. 102, No. 6, 063111, 12.2020.

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Abu-Samha, Mahmoud ; Madsen, Lars Bojer. / Multielectron effects in strong-field ionization of the oriented OCS molecule. In: Physical Review A. 2020 ; Vol. 102, No. 6.

Bibtex

@article{c8cb40163d96409a91fcdda2fd861597,
title = "Multielectron effects in strong-field ionization of the oriented OCS molecule",
abstract = "We present theoretical calculations of orientation-dependent total ionization yields from the highest occupied molecular orbitals of the oriented OCS molecule by solving the time-dependent Schr{\"o}dinger equation in three dimensions. The calculations were performed within the single-active-electron approximation including multielectron polarization. The multielectron polarization term was represented by an induced dipole term which contains the polarizability of the OCS+ cation parallel to the laser polarization. Upon accounting for multielectron polarization, the calculated total ionization yields and their orientation dependence are in good agreement with experimental data.",
author = "Mahmoud Abu-Samha and Madsen, {Lars Bojer}",
note = "Publisher Copyright: {\textcopyright} 2020 American Physical Society. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.",
year = "2020",
month = dec,
doi = "10.1103/PhysRevA.102.063111",
language = "English",
volume = "102",
journal = "Physical Review A",
issn = "2469-9926",
publisher = "American Physical Society",
number = "6",

}

RIS

TY - JOUR

T1 - Multielectron effects in strong-field ionization of the oriented OCS molecule

AU - Abu-Samha, Mahmoud

AU - Madsen, Lars Bojer

N1 - Publisher Copyright: © 2020 American Physical Society. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.

PY - 2020/12

Y1 - 2020/12

N2 - We present theoretical calculations of orientation-dependent total ionization yields from the highest occupied molecular orbitals of the oriented OCS molecule by solving the time-dependent Schrödinger equation in three dimensions. The calculations were performed within the single-active-electron approximation including multielectron polarization. The multielectron polarization term was represented by an induced dipole term which contains the polarizability of the OCS+ cation parallel to the laser polarization. Upon accounting for multielectron polarization, the calculated total ionization yields and their orientation dependence are in good agreement with experimental data.

AB - We present theoretical calculations of orientation-dependent total ionization yields from the highest occupied molecular orbitals of the oriented OCS molecule by solving the time-dependent Schrödinger equation in three dimensions. The calculations were performed within the single-active-electron approximation including multielectron polarization. The multielectron polarization term was represented by an induced dipole term which contains the polarizability of the OCS+ cation parallel to the laser polarization. Upon accounting for multielectron polarization, the calculated total ionization yields and their orientation dependence are in good agreement with experimental data.

UR - http://www.scopus.com/inward/record.url?scp=85098198547&partnerID=8YFLogxK

U2 - 10.1103/PhysRevA.102.063111

DO - 10.1103/PhysRevA.102.063111

M3 - Journal article

AN - SCOPUS:85098198547

VL - 102

JO - Physical Review A

JF - Physical Review A

SN - 2469-9926

IS - 6

M1 - 063111

ER -