Inside Cover: Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory (ChemPhysChem 7/2013)

Authors

  • Dr. Umberto De Giovannini,

    Corresponding author
    1. Nano-Bio Spectroscopy Group and ETSF Scientific Development Center, University of the Basque Country UPV/EHU, Avenida de Tolosa 72, 20018 San Sebastian (Spain)
    • Nano-Bio Spectroscopy Group and ETSF Scientific Development Center, University of the Basque Country UPV/EHU, Avenida de Tolosa 72, 20018 San Sebastian (Spain)
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  • Gustavo Brunetto,

    1. Nano-Bio Spectroscopy Group and ETSF Scientific Development Center, University of the Basque Country UPV/EHU, Avenida de Tolosa 72, 20018 San Sebastian (Spain)
    2. Instituto de Física “Gleb Wataghin”, Universidade Estadual de Campinas, 13083-970, Campinas, São Paulo (Brazil)
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  • Dr. Alberto Castro,

    Corresponding author
    1. ARAID Foundation - Institute for Biocomputation and Physics of Complex Systems, University of Zaragoza, Mariano Esquillor Gómez s/n, 50018 Zaragoza, (Spain)
    • ARAID Foundation - Institute for Biocomputation and Physics of Complex Systems, University of Zaragoza, Mariano Esquillor Gómez s/n, 50018 Zaragoza, (Spain)
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  • Jessica Walkenhorst,

    1. Nano-Bio Spectroscopy Group and ETSF Scientific Development Center, University of the Basque Country UPV/EHU, Avenida de Tolosa 72, 20018 San Sebastian (Spain)
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  • Prof. Dr. Angel Rubio

    Corresponding author
    1. Nano-Bio Spectroscopy Group and ETSF Scientific Development Center, University of the Basque Country UPV/EHU, Avenida de Tolosa 72, 20018 San Sebastian (Spain)
    2. Centro de Física de Materiales CSIC-UPV/EHU-MPC and DIPC, Av. Tolosa 72, 20018 San Sebastián (Spain)
    3. Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin (Germany)
    • Nano-Bio Spectroscopy Group and ETSF Scientific Development Center, University of the Basque Country UPV/EHU, Avenida de Tolosa 72, 20018 San Sebastian (Spain)
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Abstract

original image

The time evolution of the π–π* transition in an ethylene molecule is modelled with ab initio energy- and angle-resolved photoelectron spectroscopy calculations, presented on p. 1363 by U. De Giovannini, A. Castro, A. Rubio et al.

Cartoon 1.

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