STENER, MAURO
STENER, MAURO
Istituto Officina dei Materiali - IOM -
Dichroism of plasmonic chiral nanoalloys by rational design
2024 D'Antoni, P.; Toffoli, D.; Fronzoni, G.; Stener, M.; Sementa, L.; Fortunelli, A.
Oxygen‐Promoted on‐Surface Synthesis of Polyboroxine Molecules
2024 Toffoli, Daniele; Turco, Elia; Stredansky, Matus; Costantini, Roberto; Dell'Angela, Martina; Floreano, Luca; Goldoni, Andrea; Morgante, Alberto; Kladnik, Gregor; Cvetko, Dean; de Oteyza, Dimas G.; Colazzo, Luciano; Mohammed, Mohammed S. G.; Sala, Alessandro; Comelli, Giovanni; Africh, Cristina; Fronzoni, Giovanna; Balducci, Gabriele; Stener, Mauro; Ustunel, Hande; Cossaro, Albano
Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis
2024 Dall'Osto, Giulia; Marsili, Margherita; Vanzan, Mirko; Toffoli, Daniele; Stener, Mauro; Corni, Stefano; Coccia, Emanuele
Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations
2022 Toffoli, Daniele; Quarin, Matteo; Fronzoni, Giovanna; Stener, Mauro
Continuum Electronic States: The Tiresia Code
2022 Decleva, Piero; Stener, Mauro; Toffoli, Daniele
Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N K-Edge Sigma Resonances
2022 Lanzilotto, Valeria; Toffoli, Daniele; Bernes, Elisa; Stener, Mauro; Viola, Elisa; Cossaro, Albano; Costantini, Roberto; Grazioli, Cesare; Totani, Roberta; Fronzoni, Giovanna
S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties
2020 Bernes, E.; Fronzoni, G.; Stener, M.; Guarnaccio, A.; Zhang, T.; Grazioli, C.; Johansson, F. O. L.; Coreno, M.; de Simone, M.; Puglia, C.; Toffoli, D.
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
2018 Toffoli, D.; Guarnaccio, A.; Grazioli, C.; Zhang, T.; Johansson, F.; de Simone, M.; Coreno, M.; Santagata, A.; D'Auria, M.; Puglia, C.; Bernes, E.; Stener, M.; Fronzoni, G.
Electronic properties of the boroxine-gold interface: Evidence of ultra-fast charge delocalization
2017 Toffoli D.; Stredansky M.; Feng Z.; Balducci G.; Furlan S.; Stener M.; Ustunel H.; Cvetko D.; Kladnik G.; Morgante A.; Verdini A.; Dri C.; Comelli G.; Fronzoni G.; Cossaro A.
Photoelectron circular dichroism of isopropanolamine
2017 Catone D.; Turchini S.; Contini G.; Prosperi T.; Stener M.; Decleva P.; Zema N.
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations
2016 Holland, Dmp; Shaw, Da; Stener, M; Decleva, P; Coriani, S
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine
2015 Coriani, S; Stener, M; Decleva, P; Holland, Dmp; Potts, Aw; Karlsson, L
Comment on "(Au-Ag)144(SR)60 alloy nanomolecules" by C. Kumara and A. Dass, Nanoscale, 2011, 3, 3064
2015 Barcaro, G.; Sementa, L.; Fortunelli, A.; Stener, M.
Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics
2015 Guillemin, R; Decleva, P; Stener, M; Bomme, C; Marin, T; Journel, L; Marchenko, T; Kushawaha, R K; Jankala, K; Trcera, N; Bowen, K P; Lindle, D W; Piancastelli, M N; Simon, M
Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F
2014 Stener, M; Decleva, P; Mizuno, T; Yoshida, H; Yagishita, A
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
2013 Holland, D. M. P.; Shaw, D. A.; Coriani, S.; Stener, M.; Decleva, P.
Angular Correlation Between B K-VV Auger Electrons of BF3 Molecules and Coincident Fragment Ions: Manifestation of the Difference Between the Angular Correlation and Molecular Frame Auger Electron Angular Distribution
2013 Mizuno, T; Adachi, J; Kazama, M; Stener, M; Decleva, P; Yagishita, A
Conformational Sensitivity in Photoelectron Circular Dichroism of 3-Methylcyclopentanone
2013 Stefano Turchini; Daniele Catone; Nicola Zema; Giorgio Contini; Tommaso Prosperi; Piero Decleva; Mauro Stener; Flaminia Rondino; Susanna Piccirillo; Kevin C. Prince ; Maurizio Speranza
Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior
2013 Piccini, GiovanniMaria; Havenith, Remco W. A.; Broer, Ria; Stener, Mauro
Photoelectron spectroscopy and circular dichroism of a chiral metal-organic complex
2013 D. Catone; S. Turchini; M. Stener; P. Decleva; G. Contini; T. Prosperi; V. Feyer; K. C. Prince; N. Zema
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Dichroism of plasmonic chiral nanoalloys by rational design | 1-gen-2024 | D'Antoni, P.; Toffoli, D.; Fronzoni, G.; Stener, M.; Sementa, L.; Fortunelli, A. | |
| Oxygen‐Promoted on‐Surface Synthesis of Polyboroxine Molecules | 1-gen-2024 | Toffoli, Daniele; Turco, Elia; Stredansky, Matus; Costantini, Roberto; Dell'Angela, Martina; Floreano, Luca; Goldoni, Andrea; Morgante, Alberto; Kladnik, Gregor; Cvetko, Dean; de Oteyza, Dimas G.; Colazzo, Luciano; Mohammed, Mohammed S. G.; Sala, Alessandro; Comelli, Giovanni; Africh, Cristina; Fronzoni, Giovanna; Balducci, Gabriele; Stener, Mauro; Ustunel, Hande; Cossaro, Albano | |
| Peeking into the Femtosecond Hot-Carrier Dynamics Reveals Unexpected Mechanisms in Plasmonic Photocatalysis | 1-gen-2024 | Dall'Osto, Giulia; Marsili, Margherita; Vanzan, Mirko; Toffoli, Daniele; Stener, Mauro; Corni, Stefano; Coccia, Emanuele | |
| Accurate Vertical Excitation Energies of BODIPY/Aza-BODIPY Derivatives from Excited-State Mean-Field Calculations | 1-gen-2022 | Toffoli, Daniele; Quarin, Matteo; Fronzoni, Giovanna; Stener, Mauro | |
| Continuum Electronic States: The Tiresia Code | 1-gen-2022 | Decleva, Piero; Stener, Mauro; Toffoli, Daniele | |
| Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N K-Edge Sigma Resonances | 1-gen-2022 | Lanzilotto, Valeria; Toffoli, Daniele; Bernes, Elisa; Stener, Mauro; Viola, Elisa; Cossaro, Albano; Costantini, Roberto; Grazioli, Cesare; Totani, Roberta; Fronzoni, Giovanna | |
| S 2p and P 2p Core Level Spectroscopy of PPT Ambipolar Material and Its Building Block Moieties | 1-gen-2020 | Bernes, E.; Fronzoni, G.; Stener, M.; Guarnaccio, A.; Zhang, T.; Grazioli, C.; Johansson, F. O. L.; Coreno, M.; de Simone, M.; Puglia, C.; Toffoli, D. | |
| 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 | 1-gen-2018 | Toffoli, D.; Guarnaccio, A.; Grazioli, C.; Zhang, T.; Johansson, F.; de Simone, M.; Coreno, M.; Santagata, A.; D'Auria, M.; Puglia, C.; Bernes, E.; Stener, M.; Fronzoni, G. | |
| Electronic properties of the boroxine-gold interface: Evidence of ultra-fast charge delocalization | 1-gen-2017 | Toffoli D.; Stredansky M.; Feng Z.; Balducci G.; Furlan S.; Stener M.; Ustunel H.; Cvetko D.; Kladnik G.; Morgante A.; Verdini A.; Dri C.; Comelli G.; Fronzoni G.; Cossaro A. | |
| Photoelectron circular dichroism of isopropanolamine | 1-gen-2017 | Catone D.; Turchini S.; Contini G.; Prosperi T.; Stener M.; Decleva P.; Zema N. | |
| A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations | 1-gen-2016 | Holland, Dmp; Shaw, Da; Stener, M; Decleva, P; Coriani, S | |
| A study of the valence shell electronic structure and photoionisation dynamics of s-triazine | 1-gen-2015 | Coriani, S; Stener, M; Decleva, P; Holland, Dmp; Potts, Aw; Karlsson, L | |
| Comment on "(Au-Ag)144(SR)60 alloy nanomolecules" by C. Kumara and A. Dass, Nanoscale, 2011, 3, 3064 | 1-gen-2015 | Barcaro, G.; Sementa, L.; Fortunelli, A.; Stener, M. | |
| Selecting core-hole localization or delocalization in CS2 by photofragmentation dynamics | 1-gen-2015 | Guillemin, R; Decleva, P; Stener, M; Bomme, C; Marin, T; Journel, L; Marchenko, T; Kushawaha, R K; Jankala, K; Trcera, N; Bowen, K P; Lindle, D W; Piancastelli, M N; Simon, M | |
| Off-resonance photoemission dynamics studied by recoil frame F1s and C1s photoelectron angular distributions of CH3F | 1-gen-2014 | Stener, M; Decleva, P; Mizuno, T; Yoshida, H; Yagishita, A | |
| A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations | 1-gen-2013 | Holland, D. M. P.; Shaw, D. A.; Coriani, S.; Stener, M.; Decleva, P. | |
| Angular Correlation Between B K-VV Auger Electrons of BF3 Molecules and Coincident Fragment Ions: Manifestation of the Difference Between the Angular Correlation and Molecular Frame Auger Electron Angular Distribution | 1-gen-2013 | Mizuno, T; Adachi, J; Kazama, M; Stener, M; Decleva, P; Yagishita, A | |
| Conformational Sensitivity in Photoelectron Circular Dichroism of 3-Methylcyclopentanone | 1-gen-2013 | Stefano Turchini; Daniele Catone; Nicola Zema; Giorgio Contini; Tommaso Prosperi; Piero Decleva; Mauro Stener; Flaminia Rondino; Susanna Piccirillo; Kevin C. Prince ; Maurizio Speranza | |
| Gold Nanowires: A Time-Dependent Density Functional Assessment of Plasmonic Behavior | 1-gen-2013 | Piccini, GiovanniMaria; Havenith, Remco W. A.; Broer, Ria; Stener, Mauro | |
| Photoelectron spectroscopy and circular dichroism of a chiral metal-organic complex | 1-gen-2013 | D. Catone; S. Turchini; M. Stener; P. Decleva; G. Contini; T. Prosperi; V. Feyer; K. C. Prince; N. Zema |