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Showing 1–4 of 4 results
Advanced filters: Author: Sebastian Fernandez-Alberti Clear advanced filters
  • Interference patterns in photoexcited dynamics of many materials have historically been attributed to electronic and vibrational coherences. Here, the authors demonstrate a simple model based on wavefunction symmetry suggesting these coherences originate from non-adiabatic transitions for optically active molecules.

    • Tammie R. Nelson
    • Dianelys Ondarse-Alvarez
    • Sergei Tretiak
    ResearchOpen Access
    Nature Communications
    Volume: 9, P: 1-9
  • Two-dimensional electronic spectroscopy reveals the existence of intermolecular conical intersections in molecular aggregates relevant for photovoltaics.

    • Antonietta De Sio
    • Ephraim Sommer
    • Christoph Lienau
    Research
    Nature Nanotechnology
    Volume: 16, P: 63-68
  • Nonadiabatic molecular dynamics is the method of choice for modeling a wide range of excited-state phenomena. Although much progress has been made in improving the usability and efficiency of ground-state calculations, there are still challenges in translating this advance to the excited state.

    • Tammie R. Nelson
    • Sebastian Fernandez-Alberti
    • Sergei Tretiak
    Comments & Opinion
    Nature Computational Science
    Volume: 2, P: 689-692