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Luca Frediani

Affiliations: 
UiT, The Arctic University of Norway 
Area:
Theoretical Chemistry
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"Luca Frediani"
Mean distance: 39813
 
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Parents

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Tomasi Jacopo research assistant 1998-2000 University of Pisa, Italy
Roberto Cammi grad student 2001-2004 Università degli Studi di Parma
Hans Ågren post-doc 2004-2005 KTH Royal Institute of Technology
Kenneth Ruud post-doc 2005-2007 UiT The Arctic University of Norway

Children

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Gabriel A Gerez Sazo grad student 2020- UiT The Arctic University of Norway
Arnfinn Hykkerud Steindal grad student 2007-2011 UiT, The Arctic University of Norway
Stig Rune Jensen grad student 2008-2012 UiT, The Arctic University of Norway
Krzysztof Mozgawa grad student 2010-2015 UiT, The Arctic University of Norway
Roberto Di Remigio grad student 2012-2016 UiT, The Arctic University of Norway

Collaborators

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Publications

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Gubler M, Finkler JA, Jensen SR, et al. (2025) Noise-Tolerant Force Calculations in Density Functional Theory: A Surface Integral Approach for Wavelet-Based Methods. The Journal of Physical Chemistry. A. 129: 1469-1477
Bjørgve M, Tantardini C, Jensen SR, et al. (2024) VAMPyR-A high-level Python library for mathematical operations in a multiwavelet representation. The Journal of Chemical Physics. 160
Brakestad A, Jensen SR, Tantardini C, et al. (2024) Scalar Relativistic Effects with Multiwavelets: Implementation and Benchmark. Journal of Chemical Theory and Computation
Tantardini C, Di Remigio Eikås R, Bjørgve M, et al. (2024) Full Breit Hamiltonian in the Multiwavelets Framework. Journal of Chemical Theory and Computation
Pitteloud Q, Wind P, Jensen SR, et al. (2023) Quantifying Intramolecular Basis Set Superposition Errors. Journal of Chemical Theory and Computation
Gerez S GA, Di Remigio Eikås R, Jensen SR, et al. (2023) Cavity-Free Continuum Solvation: Implementation and Parametrization in a Multiwavelet Framework. Journal of Chemical Theory and Computation
Wind P, Bjørgve M, Brakestad A, et al. (2022) MRChem Multiresolution Analysis Code for Molecular Electronic Structure Calculations: Performance and Scaling Properties. Journal of Chemical Theory and Computation
Brakestad A, Wind P, Jensen SR, et al. (2021) Multiwavelets applied to metal-ligand interactions: Energies free from basis set errors. The Journal of Chemical Physics. 154: 214302
Brakestad A, Jensen SR, Wind P, et al. (2020) Static polarizabilities at the basis set limit: A benchmark of 124 species. Journal of Chemical Theory and Computation
Di Remigio R, Giovannini T, Ambrosetti M, et al. (2019) Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions. Journal of Chemical Theory and Computation
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