Paolo Umari

About Paolo Umari

Paolo Umari, With an exceptional h-index of 33 and a recent h-index of 24 (since 2020), a distinguished researcher at Università degli Studi di Padova, specializes in the field of Computational Physics.

His recent articles reflect a diverse array of research interests and contributions to the field:

The binding of auranofin at DNA/RNA nucleobases: A DFT assessment

Mechanism of Action of Antitumor Au (I) N-Heterocyclic Carbene Complexes: A Computational Insight on the Targeting of TrxR Selenocysteine

Trifurcated Splitting of Water Droplets on Engineered Lithium Niobate Surfaces

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

Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model

Artificial photosynthesis: photoanodes based on polyquinoid dyes onto mesoporous tin oxide surface

Paolo Umari Information

University

Position

___

Citations(all)

39231

Citations(since 2020)

23521

Cited By

24676

hIndex(all)

33

hIndex(since 2020)

24

i10Index(all)

56

i10Index(since 2020)

37

Email

University Profile Page

Google Scholar

Paolo Umari Skills & Research Interests

Computational Physics

Top articles of Paolo Umari

The binding of auranofin at DNA/RNA nucleobases: A DFT assessment

Chemical Physics Letters

2024/5/1

Paolo Umari
Paolo Umari

H-Index: 21

Mechanism of Action of Antitumor Au (I) N-Heterocyclic Carbene Complexes: A Computational Insight on the Targeting of TrxR Selenocysteine

International Journal of Molecular Sciences

2024/2/23

Paolo Umari
Paolo Umari

H-Index: 21

Trifurcated Splitting of Water Droplets on Engineered Lithium Niobate Surfaces

ACS Applied Materials & Interfaces

2024/1/9

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

ChemSusChem

2023/3/8

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

npj Computational Materials

2022/7/1

Paolo Umari
Paolo Umari

H-Index: 21

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

The Journal of Physical Chemistry A

2022/5/18

Paolo Umari
Paolo Umari

H-Index: 21

Optical van-der-Waals forces in molecules: from electronic Bethe-Salpeter calculations to the many-body dispersion model

Nature communications

2022/2/10

Artificial photosynthesis: photoanodes based on polyquinoid dyes onto mesoporous tin oxide surface

Photochemical & Photobiological Sciences

2021/10

Optical detection of the susceptibility tensor in two-dimensional crystals

Communications Physics

2021/9/23

Real Space–Real Time Evolution of Excitonic States Based on the Bethe-Salpeter Equation Method

The Journal of Physical Chemistry Letters

2021/7/27

Filippo De Angelis
Filippo De Angelis

H-Index: 69

Paolo Umari
Paolo Umari

H-Index: 21

The Method for Excited States Calculations

Heterogeneous Catalysts: Advanced Design, Characterization and Applications

2021/3/22

Paolo Umari
Paolo Umari

H-Index: 21

Bethe-Salpeter equation approach with electron-phonon coupling for exciton binding energies

Physical Review B

2021/2/8

Lyudmyla Adamska
Lyudmyla Adamska

H-Index: 13

Paolo Umari
Paolo Umari

H-Index: 21

Transition Dipole Moments of n = 1, 2, and 3 Perovskite Quantum Wells from the Optical Stark Effect and Many-Body Perturbation Theory

The Journal of Physical Chemistry Letters

2020/1/14

Surface susceptibility and conductivity of and monolayers: A first-principles and ellipsometry characterization

Physical Review B

2020/1/13

See List of Professors in Paolo Umari University(Università degli Studi di Padova)