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Marika Savarese

Benchmarking Density Functionals on Structural Parameters of Small-/Medium-Sized Organic Molecules
2016 · Éric Brémond, Marika Savarese, et al. · Journal of Chemical Theory and Computation · 222
Exploring excited states using Time Dependent Density Functional Theory and density-based indexes
2015 · Carlo Adamo, Tangui Le Bahers, et al. · Coordination Chemistry Reviews · 155
Fluorescence Lifetimes and Quantum Yields of Rhodamine Derivatives: New Insights from Theory and Experiment
2012 · Marika Savarese, Anna Aliberti, et al. · The Journal of Physical Chemistry A · 137
Characterization of phenolic extracts from olives (Olea europaea cv. Pisciottana) by electrospray ionization mass spectrometry
2007 · M SAVARESE, E DEMARCO, et al. · Food Chemistry · 123
Accuracy of TD-DFT Geometries: A Fresh Look
2018 · Eric Brémond, Marika Savarese, et al. · Journal of Chemical Theory and Computation · 111
Range-Separated Double-Hybrid Functional from Nonempirical Constraints
2018 · Éric Brémond, Marika Savarese, et al. · Journal of Chemical Theory and Computation · 86
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Functionalized Graphene as an Electron‐Cascade Acceptor for Air‐Processed Organic Ternary Solar Cells
2015 · Francesco Bonaccorso, Nikolaos Balis, et al. · Advanced Functional Materials · 72
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Studies on the Enantioselective Iminium Ion Trapping of Radicals Triggered by an Electron-Relay Mechanism
2017 · Ana Bahamonde, John J. Murphy, et al. · Journal of the American Chemical Society · 65
Exploring the Metric of Excited State Proton Transfer Reactions
2013 · Marika Savarese, Paolo A. Netti, et al. · The Journal of Physical Chemistry B · 54
Non-radiative decay paths in rhodamines: new theoretical insights
2014 · Marika Savarese, Umberto Raucci, et al. · Physical Chemistry Chemical Physics · 52
Systematic Improvement of Density Functionals through Parameter-Free Hybridization Schemes
2015 · Éric Brémond, Marika Savarese, et al. · The Journal of Physical Chemistry Letters · 50
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Describing Excited State Intramolecular Proton Transfer in Dual Emissive Systems: A Density Functional Theory Based Analysis
2014 · Liam Wilbraham, Marika Savarese, et al. · The Journal of Physical Chemistry B · 45
Partnering dispersion corrections with modern parameter-free double-hybrid density functionals
2017 · J. C. Sancho-García, É. Brémond, et al. · Physical Chemistry Chemical Physics · 44
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Metrics for Molecular Electronic Excitations: A Comparison between Orbital- and Density-Based Descriptors
2017 · Marika Savarese, Ciro Achille Guido, et al. · The Journal of Physical Chemistry A · 43
Speed-Up of the Excited-State Benchmarking: Double-Hybrid Density Functionals as Test Cases
2017 · Éric Brémond, Marika Savarese, et al. · Journal of Chemical Theory and Computation · 41
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Quadratic integrand double-hybrid made spin-component-scaled
2016 · Éric Brémond, Marika Savarese, et al. · The Journal of Chemical Physics · 41
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Intermolecular proton shuttling in excited state proton transfer reactions: insights from theory
2014 · Marika Savarese, Paolo A. Netti, et al. · Physical Chemistry Chemical Physics · 37
Shelf life of vegetable oils bottled in different scavenging polyethyleneterephthalate (PET) containers
2007 · R. Sacchi, M. Savarese, et al. · Packaging Technology and Science · 37
Exploring the limits of recent exchange–correlation functionals in modeling lithium/benzene interaction
2016 · Marika Savarese, Éric Brémond, et al. · Theoretical Chemistry Accounts · 35
Importance of Orbital Optimization for Double-Hybrid Density Functionals: Application of the OO-PBE-QIDH Model for Closed- and Open-Shell Systems
2016 · J. C. Sancho-García, A. J. Pérez-Jiménez, et al. · The Journal of Physical Chemistry A · 35
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Intrinsic and Dynamical Reaction Pathways of an Excited State Proton Transfer
2014 · Umberto Raucci, Marika Savarese, et al. · The Journal of Physical Chemistry B · 33
Electron Spin Densities and Density Functional Approximations: Open-Shell Polycyclic Aromatic Hydrocarbons as Case Study
2020 · Marika Savarese, Éric Brémond, et al. · Journal of Chemical Theory and Computation · 25
Computational Insights into Excited‐State Proton‐Transfer Reactions in Azo and Azomethine Dyes
2015 · Marika Savarese, Éric Brémond, et al. · ChemPhysChem · 23
Optoeletronic properties of poly(N‐alkenyl‐carbazole)s driven by polymer stereoregularity
2017 · Antonio Botta, Chiara Costabile, et al. · Journal of Polymer Science Part A Polymer Chemistry · 22
An electron density based analysis to establish the electronic adiabaticity of proton coupled electron transfer reactions
2020 · Umberto Raucci, Maria Gabriella Chiariello, et al. · Journal of Computational Chemistry · 19
Works count: 44
Citation count: 1,754
H-index: 23
I10-index: 33
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