Mauro Stener

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Professore Ordinario di chimica fisica

Università degli Studi di Torino

Italy

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About

Mauro Stener is a Professor of Physical Chemistry at Università degli Studi di Trieste, Italy. His research focuses on time-dependent density functional theory (TDDFT), plasmonics, and the optical properties of nanomaterials. Recent articles coalesce around topics such as plasmon-enhanced electronic circular dichroism and the role of l-cysteine in chiroplasmonic properties. His work contributes significantly to understanding the dynamics of hot-carrier processes in photocatalysis.

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Articles (20)

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Collaborators (9)

Daniele Toffoli

Associate Professor

Università degli Studi di Torino

ITALY

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massimiliano aschi

Associate Professor

University of L'Aquila

ITALY

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Konstantin Neyman

Professor

ICREA

SPAIN

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Sara Bonacchi

Senior assistant professor (RTD-b)

University of Padua

ITALY

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Lucas Visscher

University of Amsterdam

NETHERLANDS

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Silvia Marchesan

Associate Professor

University of Trieste

ITALY

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Giovanna Fronzoni

Tenured professor

University of Trieste

ITALY

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Monica Calatayud

Full Professor

Sorbonne Université

FRANCE

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Margherita Marsili

Assistant Professor

University of Bologna

ITALY

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Mauro Stener

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Articles (20)

The intriguing role of l-cysteine in the modulation of chiroplasmonic properties of chiral gold nano-arrows

Damped Linear Response TDDFT with Range-Separated Functionals and Density Fitting

Correction to “Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis”

Combined experimental and computational study of the photoabsorption of the monodoped and nondoped nanoclusters Au24Pt(SR)18, Ag24Pt(SR)18, and Ag25(SR)18

Dichroism of plasmonic chiral nanoalloys by rational design

Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis

Time-dependent quantum/continuum modeling of plasmon-enhanced electronic circular dichroism

Diverging conformations guide dipeptide self-assembly into crystals or hydrogels

Time Evolution of Plasmonic Features in Pentagonal Ag Clusters

What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au25 Nanocluster?

Electronic circular dichroism from real-time propagation in state space

The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster

A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au8n+4(SC6H5)4n+8 (n = 3–6)

Effects of Oxygen Adsorption on the Optical Properties of Ag Nanoparticles

Electronic Structure of Pentagonal Carbon Nanocones: An ab Initio Study

A computational approach for modeling electronic circular dichroism of solvated chromophores

Optimization of density fitting auxiliary Slater‐type basis functions for time‐dependent density functional theory

Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations

Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N K-Edge Sigma Resonances

Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY–Dye Interaction

Collaborators (9)

Daniele Toffoli

massimiliano aschi

Konstantin Neyman

Sara Bonacchi

Lucas Visscher

Silvia Marchesan

Giovanna Fronzoni

Monica Calatayud

Margherita Marsili

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