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  1. 1
    Including Quantum Effects in Molecular Simulations Using the Feynman–Kleinert Linearized Path Integral Method

    Including Quantum Effects in Molecular Simulations Using the Feynman–Kleinert Linearized Path Integral Method by Jens Aage Poulsen, Gunnar Nyman

    Published 2025-06-01
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  2. 2
    Characterization of the electronic structure and fate of doubly ionized carbon diselenide

    Characterization of the electronic structure and fate of doubly ionized carbon diselenide by Marco Parriani, Emelie Olsson, Veronica Daver Ideböhn, Måns Wallner, Richard J. Squibb, Gunnar Nyman, Stefano Falcinelli, John H. D. Eland, Majdi Hochlaf, Raimund Feifel

    Published 2025-02-01
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