Jenny G. Vitillo

Associate professor

Università degli Studi di Roma La Sapienza

Italy

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About

Jenny G. Vitillo is an Associate Professor at Università degli Studi dell'Insubria in Italy. Her research encompasses various areas including catalysis, electrocatalysis, and carbon capture technologies. She has published recent articles focusing on transfer hydrogenation mechanisms, coordination polymers for proton–electron transfer, and the modeling of catalytic processes using multireference methods.

Articles (14)

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2024

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2024

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2024

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2023

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2023

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2022

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2022

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2021

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2021

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2021

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2021

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2021

Collaborators (8)

Connie Lu

Professor

University of Bonn

GERMANY

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Gavin Craig

Lecturer and Chancellor's Fellow

University Of Strathclyde

UNITED KINGDOM

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Stefano Deledda

Institute for Energy Technology

NORWAY

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Petra Ágota Szilágyi

University of Oslo

NORWAY

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John S. Anderson

University of Chicago

UNITED STATES

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Luca Nardo

ITALY

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Aditya Bhan

University of Minnesota

UNITED STATES

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Andrea Penoni

University of Insubria

ITALY

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Jenny G. Vitillo

Research Interests

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About

Articles (14)

Introduction to hybrid pores for CO2 technologies

Catalytic, Spectroscopic, and Theoretical Studies of Fe4S4-Based Coordination Polymers as Heterogenous Coupled Proton–Electron Transfer Mediators for Electrocatalysis

Unraveling Transfer Hydrogenation Mechanisms by Ammonia Borane to Alkenes over Self-Healing Copper Nanoparticles: The Complementary Role of N–H Bond, Surface, and Solvent

Synthesis, Characterization, Fluorescence Properties, and DFT Modeling of Difluoroboron Biindolediketonates

Comparing the reaction profiles of single iron catalytic sites in enzymes and in reticular frameworks for methane-to-methanol oxidation

Mechanism of Benzene Hydroxylation on Tri-Iron Oxo-Centered Cluster-Based Metal–Organic Frameworks

X-ray and Synchrotron FTIR Studies of Partially Decomposed Magnesium Borohydride

The role of carbon capture, utilization, and storage for economic pathways that limit global warming to below 1.5°C

Multireference Methods are Realistic and Useful Tools for Modeling Catalysis

Beyond Radical Rebound: Methane Oxidation to Methanol Catalyzed by Iron Species in Metal–Organic Framework Nodes

Influence of First and Second Coordination Environment on Structural Fe(II) Sites in MIL-101 for C–H Bond Activation in Methane

Thermal Treatment Effect on CO and NO Adsorption on Fe(II) and Fe(III) Species in Fe3O-Based MIL-Type Metal–Organic Frameworks: A Density Functional Theory Study

Water-Driven Structural Transformation in Cobalt Trimesate Metal-Organic Frameworks

Modeling Metal Influence on the Gate Opening in ZIF-8 Materials

Collaborators (8)

Connie Lu

Gavin Craig

Stefano Deledda

Petra Ágota Szilágyi

John S. Anderson

Luca Nardo

Aditya Bhan

Andrea Penoni

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