Gianluca Levi
Affiliations: | 2018- | University of Iceland, Reykjavík, Iceland |
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Parents
Sign in to add mentor| Hannes Jónsson | grad student | 2018- | University of Iceland |
| Klaus B. Møller | grad student | 2018 | DTU - Technical University of Denmark |
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Publications
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| Mortensen JJ, Larsen AH, Kuisma M, et al. (2024) GPAW: An open Python package for electronic structure calculations. The Journal of Chemical Physics. 160 |
| Sigurdarson AE, Schmerwitz YLA, Tveiten DKV, et al. (2023) Orbital-optimized density functional calculations of molecular Rydberg excited states with real space grid representation and self-interaction correction. The Journal of Chemical Physics. 159 |
| Schmerwitz YLA, Levi G, Jónsson H. (2023) Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following. Journal of Chemical Theory and Computation |
| Katayama T, Choi TK, Khakhulin D, et al. (2023) Atomic-scale observation of solvent reorganization influencing photoinduced structural dynamics in a copper complex photosensitizer. Chemical Science. 14: 2572-2584 |
| Schmerwitz YLA, Ivanov AV, Jónsson EÖ, et al. (2022) Variational Density Functional Calculations of Excited States: Conical Intersection and Avoided Crossing in Ethylene Bond Twisting. The Journal of Physical Chemistry Letters. 13: 3990-3999 |
| Ivanov AV, Levi G, Jónsson EÖ, et al. (2021) Method for Calculating Excited Electronic States Using Density Functionals and Direct Orbital Optimization with Real Space Grid or Plane-Wave Basis Set. Journal of Chemical Theory and Computation |
| Brandenburg JG, Burke K, Fromager E, et al. (2020) New approaches to study excited states in density functional theory: general discussion. Faraday Discussions |
| Levi G, Ivanov AV, Jónsson H. (2020) Variational Density Functional Calculations of Excited States via Direct Optimization. Journal of Chemical Theory and Computation |
| Levi G, Ivanov AV, Jónsson H. (2020) Variational calculations of excited states direct optimization of the orbitals in DFT. Faraday Discussions |
| Levi G, Biasin E, Dohn AO, et al. (2019) On the interplay of solvent and conformational effects in simulated excited-state dynamics of a copper phenanthroline photosensitizer. Physical Chemistry Chemical Physics : Pccp |