Gianluca Levi

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 11

Top Venues

Journal of chemical theory and computation

Chemical science

Journal of the American Chemical Society

The journal of physical chemistry letters

University of Iceland

Technical University of Denmark (DTU) (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Iceland Apr 23 2018

Iceland

Postdoctoral researcher :: Science Institute and Faculty of Physical Sciences

Education History

Technical University of Denmark (DTU)

Denmark

PHD :: Department of Chemistry

University of Naples Federico II

Italy

MSC :: Polytechnic and Basic Sciences School

University of Naples Federico II

Italy

BSC :: Department of Chemistry

Publications

Natalia E Powers-Riggs, Benedikt O Birgisson, Sumana Laxmi Raj, Elisa Biasin, Philipp Lenzen, Diana Bregenholt Zederkof, Morten Haubro, Dagrún K V Tveiten, Robert W Hartsock, Tim Brandt van Driel, Kristjan Kunnus, Matthieu Chollet, Joseph S Robinson, Silke Nelson, Ruaridh J G Forbes, Kristoffer Haldrup, Kasper S Pedersen, Gianluca Levi, Asmus Ougaard Dohn, Hannes Jónsson, Klaus Braagaard Mo Ller, Adi Natan, Martin Meedom Nielsen, Kelly J Gaffney
Characterization of Deformational Isomerization Potential and Interconversion Dynamics with Ultrafast X-ray Solution Scattering. Journal of the American Chemical Society 146 (20) (2024)
Elli Selenius, Alec Elías Sigurdarson, Yorick L A Schmerwitz, Gianluca Levi
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States. Journal of chemical theory and computation 20 (9) (2024)
Natalia E Powers-Riggs, Benedikt O Birgisson, Sumana Laxmi Raj, Elisa Biasin, Philipp Lenzen, Diana Bregenholt Zederkof, Morten Haubro, Dagrún K V Tveiten, Robert W Hartsock, Tim Brandt van Driel, Kristjan Kunnus, Matthieu Chollet, Joseph S Robinson, Silke Nelson, Ruaridh J G Forbes, Kristoffer Haldrup, Kasper S Pedersen, Gianluca Levi, Asmus Ougaard Dohn, Hannes Jónsson, Klaus Braagaard Mo Ller, Adi Natan, Martin Meedom Nielsen, Kelly J Gaffney
Characterization of Deformational Isomerization Potential and Interconversion Dynamics with Ultrafast X-ray Solution Scattering. Journal of the American Chemical Society (2024)
Elli Selenius, Alec Elías Sigurdarson, Yorick L A Schmerwitz, Gianluca Levi
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States. Journal of chemical theory and computation (2024)
Tetsuo Katayama, Tae Kyu Choi, Dmitry Khakhulin, Asmus Ougaard Dohn, Christopher J Milne, György Vankó, Zoltán Németh, Frederico A Lima, Jakub Szlachetko, Tokushi Sato, Shunsuke Nozawa, Shin-Ichi Adachi, Makina Yabashi, Thomas J Penfold, Wojciech Gawelda, Gianluca Levi
Atomic-scale observation of solvent reorganization influencing photoinduced structural dynamics in a copper complex photosensitizer. Chemical science 14 (10) (2023)
Tetsuo Katayama, Tae Kyu Choi, Dmitry Khakhulin, Asmus Ougaard Dohn, Christopher J Milne, György Vankó, Zoltán Németh, Frederico A Lima, Jakub Szlachetko, Tokushi Sato, Shunsuke Nozawa, Shin-Ichi Adachi, Makina Yabashi, Thomas J Penfold, Wojciech Gawelda, Gianluca Levi
Atomic-scale observation of solvent reorganization influencing photoinduced structural dynamics in a copper complex photosensitizer. Chemical science 14 (10) (2023)
Yorick L A Schmerwitz, Gianluca Levi, Hannes Jónsson
Calculations of Excited Electronic States by Converging on Saddle Points Using Generalized Mode Following. Journal of chemical theory and computation (2023)
Yorick L A Schmerwitz, Aleksei V Ivanov, Elvar Örn Jónsson, Hannes Jónsson, Gianluca Levi
Variational Density Functional Calculations of Excited States: Conical Intersection and Avoided Crossing in Ethylene Bond Twisting. The journal of physical chemistry letters 13 (18) (2022)
Aleksei V Ivanov, Gianluca Levi, Elvar Ö Jónsson, Hannes Jónsson
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 17 (8) (2021)
Gianluca Levi, Aleksei V Ivanov, Hannes Jónsson
Variational calculations of excited states via direct optimization of the orbitals in DFT. Faraday discussions (2020)
Gianluca Levi, Aleksei V Ivanov, Hannes Jónsson
Variational Density Functional Calculations of Excited States via Direct Optimization. Journal of chemical theory and computation 16 (11) (2020)

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Publication Activity (10 Years)

Top Topics

Top Venues

Gianluca Levi