MS
Marika Savarese
3rdPlace, Italian Institute of Technology, University of Naples Federico II, Université Pierre-et-Marie-Curie
Research areas: Physics and Astronomy · Atomic and Molecular Physics, and Optics · Advanced Chemical Physics Studies · Photochemistry and Electron Transfer Studies · Spectroscopy and Quantum Chemical Studies
0000-0002-4609-9603
Employment
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3rdPlace Head of Project Management | AI Area2023 - Present
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3rdPlace2022 - 2022
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3rdPlace Project Manager2018 - 2022
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3rdPlace Business Analyst2018 - 2018
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Istituto Italiano di Tecnologia Senior Scientist2016 - 2017
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Istituto Italiano di Tecnologia Junior Scientist2014 - 2016
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Université Pierre et Marie Curie Post Doc2014 - 2014
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Istituto Italiano di Tecnologia Center for Advanced Biomaterials for Healthcare Fellow2011 - 2014
Education
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Università degli Studi di Napoli Federico II PhD in Chemical Sciences2011 - 2014
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Università degli Studi di Napoli Federico II Master in Chemical Sciences2008 - 2010
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Università degli Studi di Napoli Federico II Bachelor in Chemical Sciences2005 - 2008
Projects & Funding
Projects & funding information is unavailable.
Publications (34)
- Free Energy Profiles of Proton Transfer Reactions: Density Functional Benchmark from Biased Ab Initio Dynamics Save
- Modeling the Electron Transfer Chain in an Artificial Photosynthetic Machine Save
- Electron Spin Densities and Density Functional Approximations: Open-Shell Polycyclic Aromatic Hydrocarbons as Case Study Save
- Range-Separated Double-Hybrid Functional from Nonempirical Constraints Save
- Accuracy of TD-DFT Geometries: A Fresh Look Save
- Speed-Up of the Excited-State Benchmarking: Double-Hybrid Density Functionals as Test Cases Save
- Metrics for Molecular Electronic Excitations: A Comparison between Orbital- and Density-Based Descriptors Save
- Comparing the performance of TD-DFT and SAC-CI methods in the description of excited states potential energy surfaces: An excited state proton transfer reaction as case study Save
- Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals Save
- Partnering dispersion corrections with modern parameter-free double-hybrid density functionals Save
- Studies on the Enantioselective Iminium Ion Trapping of Radicals Triggered by an Electron-Relay Mechanism Save
- A qualitative model to identify non-radiative decay channels: the spiropyran as case study Save
- Benchmarking density functionals on structural parameters of small-/medium-sized organic molecules Save
- Excited state proton transfer and intramolecular charge transfer in 1, 3 diketone molecules: a density functional theory based investigation Save
- Exploring the limits of recent exchange--correlation functionals in modeling lithium/benzene interaction Save
- Importance of Orbital Optimization for Double-Hybrid Density Functionals: Application of the OO-PBE-QIDH Model for Closed-and Open-Shell Systems Save
- Quadratic integrand double-hybrid made spin-component-scaled Save
- Computational Insights into Excited-State Proton-Transfer Reactions in Azo and Azomethine Dyes Save
- Controlled Tautomeric Switching in Azonaphthols Tuned by Substituents on the Phenyl Ring Save
- Exploring excited states using time dependent density functional theory and density-based indexes Save