Paolo UMARI

Associate Professor

University of Padova

Italy

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About

Paolo Umari is an Associate Professor at Università degli Studi di Padova, Italy. His research focuses on theoretical and computational materials science, particularly in the areas of excited-state forces, photoelectrochemical processes, and advanced methods for electronic structure calculations. Recent publications include studies on GW-BSE methods, DNA/RNA nucleobase interactions, and water droplet behavior on engineered surfaces.

Articles (8)

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Collaborators (1)

Iogann Tolbatov

Associate Professor

University of Sassari

ITALY

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Paolo UMARI

Research Interests

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Articles (8)

Excited-State Forces with GW-BSE Through the Hellmann–Feynman Theorem

Detailed mechanism of a DNA/RNA nucleobase substituting bridging ligand in diruthenium(ii,iii) and dirhodium(ii,ii) tetraacetato paddlewheel complexes: protonation of the leaving acetate is crucial

Trifurcated Splitting of Water Droplets on Engineered Lithium Niobate Surfaces

Deterministic and Faster GW Calculations with a Reduced Number of Valence States: O(N2 ln N) Scaling in the Plane-Waves Formalism

Cover Feature: Photoelectrochemical C−H Activation Through a Quinacridone Dye Enabling Proton‐Coupled Electron Transfer (ChemSusChem 5/2023)

Photoelectrochemical C−H Activation Through a Quinacridone Dye Enabling Proton‐Coupled Electron Transfer

Inclusion of infrared dielectric screening in the GW method from polaron energies to charge mobilities

A Fully Linear Response G0W0 Method That Scales Linearly up to Tens of Thousands of Cores

Collaborators (1)

Iogann Tolbatov

Make your next move.

Paolo UMARI

Research Interests

Explore related searches

Contact this professor

About

Articles (8)

Excited-State Forces with GW-BSE Through the Hellmann–Feynman Theorem

Detailed mechanism of a DNA/RNA nucleobase substituting bridging ligand in diruthenium(ii,iii) and dirhodium(ii,ii) tetraacetato paddlewheel complexes: protonation of the leaving acetate is crucial

Trifurcated Splitting of Water Droplets on Engineered Lithium Niobate Surfaces

Deterministic and Faster GW Calculations with a Reduced Number of Valence States: O(N2 ln N) Scaling in the Plane-Waves Formalism

Cover Feature: Photoelectrochemical C−H Activation Through a Quinacridone Dye Enabling Proton‐Coupled Electron Transfer (ChemSusChem 5/2023)

Photoelectrochemical C−H Activation Through a Quinacridone Dye Enabling Proton‐Coupled Electron Transfer

Inclusion of infrared dielectric screening in the GW method from polaron energies to charge mobilities

A Fully Linear Response G0W0 Method That Scales Linearly up to Tens of Thousands of Cores

Collaborators (1)

Iogann Tolbatov

Make your next move.

Deterministic and Faster GW Calculations with a Reduced Number of Valence States: O(N2 ln N) Scaling in the Plane-Waves Formalism