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Gianluca Tirimbò

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Journal of Chemical Theory and Computation|May 21, 2024
Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions TheoryGianluca Tirimbò, Björn Baumeier
Journal of Chemical Theory and Computation|November 9, 2018
Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTPJens Wehner, Lothar Brombacher, Joshua Brown, et al.
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Showing results (1-10 of 2) with videos related to

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Pageof 1
Journal of Chemical Theory and Computation|May 21, 2024
Electronic Couplings and Conversion Dynamics between Localized and Charge Transfer Excitations from Many-Body Green's Functions TheoryGianluca Tirimbò, Björn Baumeier
Journal of Chemical Theory and Computation|November 9, 2018
Electronic Excitations in Complex Molecular Environments: Many-Body Green's Functions Theory in VOTCA-XTPJens Wehner, Lothar Brombacher, Joshua Brown, et al.
Pageof 1