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    Role of the electronic structure and multielectron responses in ionization mechanisms of diatomic molecules in intense short-pulse lasers: An all-electron ab initio study

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    ChuShih-I_12-14-2004.pdf (66.95Kb)
    Issue Date
    2004-12-14
    Author
    Chu, Shih-I
    Chu, Xi
    Publisher
    American Physical Society
    Type
    Article
    Article Version
    Scholarly/refereed, publisher version
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    Abstract
    We present an all-electron ab initio study of multiphoton ionization (MPI) of diatomic molecules in intense laser pulses using the example of N2, O2, and F2, and the theoretical approach of time-dependent density-functional theory with correct long-range potential. The results reveal the importance of the electronic structure and correlated multielectron responses in the ionization mechanism, and make evident inner valence electron contributions to the molecular MPI in strong laser fields.
    Description
    This is the published version, also available here: http://dx.doi.org/10.1103/PhysRevA.70.061402.
    URI
    http://hdl.handle.net/1808/16009
    DOI
    https://doi.org/10.1103/PhysRevA.70.061402
    Collections
    • Chemistry Scholarly Works [610]
    • Distinguished Professors Scholarly Works [918]
    Citation
    Chu, Shih-I. & Chu, Xi. "Role of the electronic structure and multielectron responses in ionization mechanisms of diatomic molecules in intense short-pulse lasers: An all-electron ab initio study." Phys. Rev. A 70, 061402(R) – Published 14 December 2004. http://dx.doi.org/10.1103/PhysRevA.70.061402.

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    Contact KU ScholarWorks
    785-864-8983
    KU Libraries
    1425 Jayhawk Blvd
    Lawrence, KS 66045
    785-864-8983

    KU Libraries
    1425 Jayhawk Blvd
    Lawrence, KS 66045
    Image Credits
     

     

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