Marika Savarese

7PUBLICATIONS
8CO-AUTHORS
Theoretical quantum chemistryPhotovoltaic power systemsComputational chemistry
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Publications (7)

|Feb 07, 2022
Free Energy Profiles of Proton Transfer Reactions: Density Functional Benchmark from Biased Ab Initio Dynamics.

Éric Brémond, Marika Savarese, Nadia Rega

|Nov 03, 2020
Modeling the Electron Transfer Chain in an Artificial Photosynthetic Machine.

Umberto Raucci, Marika Savarese, Carlo Adamo

|May 12, 2020
Electron Spin Densities and Density Functional Approximations: Open-Shell Polycyclic Aromatic Hydrocarbons as Case Study.

Marika Savarese, Éric Brémond, Ilaria Ciofini

|Jun 21, 2018
Range-Separated Double-Hybrid Functional from Nonempirical Constraints.

Éric Brémond, Marika Savarese, Ángel José Pérez-Jiménez

|Jun 09, 2018
Accuracy of TD-DFT Geometries: A Fresh Look.

Eric Brémond, Marika Savarese, Carlo Adamo

|Oct 05, 2017
Speed-Up of the Excited-State Benchmarking: Double-Hybrid Density Functionals as Test Cases.

Éric Brémond, Marika Savarese, Ángel José Pérez-Jiménez

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