Mauro Stener (M Stener)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 46

Top Venues

The Journal of chemical physics

The journal of physical chemistry. A

The journal of physical chemistry letters

Physical chemistry chemical physics : PCCP

Università degli Studi di Trieste

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Università degli Studi di Trieste Dec 01 2006

Italy

Professore Associato di chimica fisica :: Dipartimento di Scienze Chimiche e Farmaceutiche

Università degli Studi di Trieste Apr 08 1998 - Dec 01 2006

Italy

Ricercatore Universitario di chimica fisica :: Dipartimento di Scienze Chimiche e Farmaceutiche

Technische Unviversitat Munchen Nov 01 1995 - Oct 31 1996

Germany

Postdoctoral (Wissenschaftlicher mitarbeiter) :: Theoretische Chemie

Publications

Pierpaolo D'Antoni, Daniele Toffoli, Giovanna Fronzoni, Mauro Stener, Luca Sementa, Alessandro Fortunelli
Dichroism of plasmonic chiral nanoalloys by rational design. Journal of computational chemistry (2024)
Pierpaolo D'Antoni, Luca Sementa, Sara Bonacchi, Mattia Reato, Flavio Maran, Alessandro Fortunelli, Mauro Stener
Combined experimental and computational study of the photoabsorption of the monodoped and nondoped nanoclusters Au 24 Pt(SR) 18 , Ag 24 Pt(SR) 18 , and Ag 25 (SR) 18 . Physical chemistry chemical physics : PCCP 26 (25) (2024)
Giulia Dall'Osto, Margherita Marsili, Mirko Vanzan, Daniele Toffoli, Mauro Stener, Stefano Corni, Emanuele Coccia
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis. Journal of the American Chemical Society 146 (3) (2024)
Daniele Toffoli, Elia Turco, Matus Stredansky, Roberto Costantini, Martina Dell'Angela, Luca Floreano, Andrea Goldoni, Alberto Morgante, Gregor Kladnik, Dean Cvetko, Dimas G de Oteyza, Luciano Colazzo, Mohammed S G Mohammed, Alessandro Sala, Giovanni Comelli, Cristina Africh, Giovanna Fronzoni, Gabriele Balducci, Mauro Stener, Hande Ustunel, Albano Cossaro
Oxygen-Promoted on-Surface Synthesis of Polyboroxine Molecules. Chemistry (Weinheim an der Bergstrasse, Germany) (2024)
Pierpaolo D'Antoni, Luca Sementa, Sara Bonacchi, Mattia Reato, Flavio Maran, Alessandro Fortunelli, Mauro Stener
Combined experimental and computational study of the photoabsorption of the monodoped and nondoped nanoclusters Au 24 Pt(SR) 18 , Ag 24 Pt(SR) 18 , and Ag 25 (SR) 18 . Physical chemistry chemical physics : PCCP (2024)
Giulia Dall'Osto, Margherita Marsili, Mirko Vanzan, Daniele Toffoli, Mauro Stener, Stefano Corni, Emanuele Coccia
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis. Journal of the American Chemical Society 146 (3) (2024)
Giulia Dall'Osto, Margherita Marsili, Mirko Vanzan, Daniele Toffoli, Mauro Stener, Stefano Corni, Emanuele Coccia
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis. Journal of the American Chemical Society (2024)
Pierpaolo D'Antoni, Daniele Toffoli, Giovanna Fronzoni, Mauro Stener, Luca Sementa, Alessandro Fortunelli
Dichroism of plasmonic chiral nanoalloys by rational design. Journal of computational chemistry 45 (19) (2024)
Daniele Toffoli, Elia Turco, Matus Stredansky, Roberto Costantini, Martina Dell'Angela, Luca Floreano, Andrea Goldoni, Alberto Morgante, Gregor Kladnik, Dean Cvetko, Dimas G de Oteyza, Luciano Colazzo, Mohammed S G Mohammed, Alessandro Sala, Giovanni Comelli, Cristina Africh, Giovanna Fronzoni, Gabriele Balducci, Mauro Stener, Hande Ustunel, Albano Cossaro
Oxygen-Promoted on-Surface Synthesis of Polyboroxine Molecules. Chemistry (Weinheim an der Bergstrasse, Germany) 30 (47) (2024)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters (2023)
Marta Monti, Erica Scarel, A Hassanali, Mauro Stener, Silvia Marchesan
Diverging conformations guide dipeptide self-assembly into crystals or hydrogels. Chemical communications (Cambridge, England) (2023)
Samuel Henrique Mattoso, Véronique Brumas, Stefano Evangelisti, Giovanna Fronzoni, Thierry Leininger, Mauro Stener
Electronic Structure of Pentagonal Carbon Nanocones: An ab Initio Study. The journal of physical chemistry. A (2023)
Elena Zerbato, Riccardo Farris, Giovanna Fronzoni, Konstantin M Neyman, Mauro Stener, Albert Bruix
Effects of Oxygen Adsorption on the Optical Properties of Ag Nanoparticles. The journal of physical chemistry. A (2023)
Marta Monti, Mauro Stener, Emanuele Coccia
Electronic circular dichroism from real-time propagation in state space. The Journal of chemical physics 158 (8) (2023)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters 14 (7) (2023)
Nicola Domenis, Pablo Grobas Illobre, Margherita Marsili, Mauro Stener, Daniele Toffoli, Emanuele Coccia
Time Evolution of Plasmonic Features in Pentagonal Ag Clusters. Molecules (Basel, Switzerland) 28 (15) (2023)
Marta Monti, María Francisca Matus, Sami Malola, Alessandro Fortunelli, Massimiliano Aschi, Mauro Stener, Hannu Häkkinen
What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au 25 Nanocluster? ACS nano (2023)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters (2023)
Pierpaolo D'Antoni, Marco Medves, Daniele Toffoli, Alessandro Fortunelli, Mauro Stener, Lucas Visscher
A Resolution of Identity Technique to Speed up TDDFT with Hybrid Functionals: Implementation and Application to the Magic Cluster Series Au 8 n +4 (SC 6 H 5 ) 4 n +8 ( n = 3-6). The journal of physical chemistry. A (2023)
M Monti, G Brancolini, Emanuele Coccia, Daniele Toffoli, Alessandro Fortunelli, Stefano Corni, Massimiliano Aschi, Mauro Stener
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au 38 (SC 2 H 4 Ph) 24 Cluster. The journal of physical chemistry letters (2023)
Valeria Lanzilotto, Daniele Toffoli, Elisa Bernes, Mauro Stener, Elisa Viola, Albano Cossaro, Roberto Costantini, Cesare Grazioli, Roberta Totani, Giovanna Fronzoni
Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N K -Edge Sigma Resonances. The journal of physical chemistry. A 126 (39) (2022)
Marco Medves, Giovanna Fronzoni, Mauro Stener
Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theory. Journal of computational chemistry 43 (28) (2022)
Marco Medves, Daniele Toffoli, Mauro Stener, Luca Sementa, Alessandro Fortunelli
Coupling between Plasmonic and Molecular Excitations: TDDFT Investigation of an Ag-Nanorod/BODIPY-Dye Interaction. The journal of physical chemistry. A 126 (35) (2022)
Daniele Toffoli, Matteo Quarin, Giovanna Fronzoni, Mauro Stener
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations. The journal of physical chemistry. A 126 (40) (2022)
Piero Decleva, Mauro Stener, Daniele Toffoli
Continuum Electronic States: The Tiresia Code. Molecules (Basel, Switzerland) 27 (6) (2022)
Daniele Catone, N Zema, T Prosperi, Mauro Stener, Piero Decleva, Patrizia Nitti, Stefano Turchini
PECD study of a single-conformer molecule: a critical comparison of experiment and theory. Physical chemistry chemical physics : PCCP 24 (7) (2022)
Marta Monti, Mauro Stener, Massimiliano Aschi
A computational approach for modeling electronic circular dichroism of solvated chromophores. Journal of computational chemistry 43 (30) (2022)
Hao Yang, Fabio Ribeiro Negreiros, Qintao Sun, Miao Xie, Luca Sementa, Mauro Stener, Yifan Ye, Alessandro Fortunelli, William A Goddard Iii, Tao Cheng
Predictions of Chemical Shifts for Reactive Intermediates in CO2 Reduction under Operando Conditions. ACS applied materials & interfaces 13 (27) (2021)
Nicola Danielis, Lorena Vega, Giovanna Fronzoni, Mauro Stener, Albert Bruix, Konstantin M Neyman
AgPd, AuPd, and AuPt Nanoalloys with Ag- or Au-Rich Compositions: Modeling Chemical Ordering and Optical Properties. The journal of physical chemistry. C, Nanomaterials and interfaces 125 (31) (2021)
Daniele Toffoli, Cesare Grazioli, Marta Monti, Mauro Stener, Roberta Totani, Robert Richter, Luca Schio, Giovanna Fronzoni, Albano Cossaro
Revealing the electronic properties of the B-B bond: the bis-catecholato diboron molecule. Physical chemistry chemical physics : PCCP 23 (41) (2021)
Daniele Toffoli, Andrea Russi, Giovanna Fronzoni, Emanuele Coccia, Mauro Stener, Luca Sementa, Alessandro Fortunelli
Circularly Polarized Plasmons in Chiral Gold Nanowires via Quantum-Mechanical Design. The journal of physical chemistry letters 12 (25) (2021)
Luca Sementa, Mauro Stener, Alessandro Fortunelli
Optical Activity of Metal Nanoclusters Deposited on Regular and Doped Oxide Supports from First-Principles Simulations. Molecules (Basel, Switzerland) 26 (22) (2021)
P Grobas Illobre, M Marsili, Stefano Corni, Mauro Stener, Daniele Toffoli, Emanuele Coccia
Time-Resolved Excited-State Analysis of Molecular Electron Dynamics by TDDFT and Bethe-Salpeter Equation Formalisms. Journal of chemical theory and computation 17 (10) (2021)
Kumaranchira Ramankutty Krishnadas, Luca Sementa, Marco Medves, Alessandro Fortunelli, Mauro Stener, Alexandre Fürstenberg, Giovanna Longhi, Thomas Buergi
Chiral Functionalization of an Atomically Precise Noble Metal Cluster: Insights into the Origin of Chirality and Photoluminescence. ACS nano 14 (8) (2020)
Naga Arjun Sakthivel, Masoud Shabaninezhad, Luca Sementa, Bokwon Yoon, Mauro Stener, Robert L Whetten, Guda Ramakrishna, Alessandro Fortunelli, Uzi Landman, Amala Dass
The Missing Link: Au191(SPh-tBu)66 Janus Nanoparticle with Molecular and Bulk-Metal-like Properties. Journal of the American Chemical Society 142 (37) (2020)
Hironobu Fukuzawa, Syuhei Yamada, Yuta Sakakibara, Tetsuya Tachibana, Yuta Ito, Tsukasa Takanashi, Toshiyuki Nishiyama, Tsukasa Sakai, Kiyonobu Nagaya, Norio Saito, Masaki Oura, Mauro Stener, Piero Decleva, Kiyoshi Ueda
Probing gaseous molecular structure by molecular-frame photoelectron angular distributions. The Journal of chemical physics 151 (10) (2019)
Marco Mendolicchio, Alberto Baiardi, Giovanna Fronzoni, Mauro Stener, Cesare Grazioli, Monica de Simone, Vincenzo Barone
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine. The Journal of chemical physics 151 (12) (2019)
Shota Tsuru, Takashi Fujikawa, Mauro Stener, Piero Decleva, Akira Yagishita
Theoretical study of ultrafast x-ray photoelectron diffraction from molecules undergoing photodissociation. The Journal of chemical physics 148 (12) (2018)
Daniele Toffoli, A Guarnaccio, C Grazioli, Teng Zhang, Fredrik O L Johansson, M de Simone, M Coreno, A Santagata, M D'Auria, Carla Puglia, E Bernes, Mauro Stener, Giovanna Fronzoni
Electronic Structure Characterization of a Thiophene Benzo-Annulated Series of Common Building Blocks for Donor and Acceptor Compounds Studied by Gas Phase Photoelectron and Photoabsorption Synchrotron Spectroscopies. The journal of physical chemistry. A 122 (44) (2018)
O Baseggio, Daniele Toffoli, Mauro Stener, G Fronzoni, Monica de Simone, Cesare Grazioli, Marcello Coreno, Ambra Guarnaccio, A Santagata, M D'Auria
S2p core level spectroscopy of short chain oligothiophenes. The Journal of chemical physics 147 (24) (2018)
Le Chang, Oscar Baseggio, Luca Sementa, Daojian Cheng, Giovanna Fronzoni, Daniele Toffoli, Edoardo Apra, Mauro Stener, Alessandro Fortunelli
Individual Component Map of Rotatory Strength and Rotatory Strength Density Plots As Analysis Tools of Circular Dichroism Spectra of Complex Systems. Journal of chemical theory and computation 14 (7) (2018)
Naga Arjun Sakthivel, Mauro Stener, Luca Sementa, Alessandro Fortunelli, Guda Ramakrishna, Amala Dass
Au279(SR)84: The Smallest Gold Thiolate Nanocrystal That Is Metallic and the Birth of Plasmon. The journal of physical chemistry letters 9 (6) (2018)
Chongqi Yu, Wolfgang Harbich, Luca Sementa, Luca Ghiringhelli, Edoardo Apra, Mauro Stener, Alessandro Fortunelli, Harald Brune
Intense fluorescence of Au20. The Journal of chemical physics 147 (7) (2018)
Cesare Grazioli, O Baseggio, Mauro Stener, G Fronzoni, Monica de Simone, Marcello Coreno, A Guarnaccio, A Santagata, M D'Auria
Study of the electronic structure of short chain oligothiophenes. The Journal of chemical physics 146 (5) (2018)
Tiziano Dainese, Mikhail Agrachev, Sabrina Antonello, Denis Badocco, David M Black, Alessandro Fortunelli, José A Gascón, Mauro Stener, Alfonso Venzo, Robert L Whetten, Flavio Maran
Atomically precise Au144(SR)60 nanoclusters (R = Et, Pr) are capped by 12 distinct ligand types of 5-fold equivalence and display gigantic diastereotopic effects. Chemical science 9 (47) (2018)
Milan Rambukwella, Shayna Burrage, Marie Neubrander, Oscar Baseggio, Edoardo Apra, Mauro Stener, Alessandro Fortunelli, Amala Dass
Au38(SPh)24: Au38 Protected with Aromatic Thiolate Ligands. The journal of physical chemistry letters 8 (7) (2017)

Mauro Stener.css-eqlu8i{font-size:small;padding-left:4px;} (M Stener)

Publication Activity (10 Years)

Top Topics

Top Venues

Mauro Stener (M Stener)