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Giovanni Di LibertoAssistant Professor (RTDa) Dipartimento di Scienza dei Materiali, University of Milan BicoccaVerifisert e-postadresse på unimib.it
Piero UgliengoProfessor of Physical Chemistry, University of TorinoVerifisert e-postadresse på unito.it
Francesc IllasDepartament de Ciència de Materials i Química Fisica & IQTCUB, Universitat de BarcelonaVerifisert e-postadresse på ub.edu
Hsin-Yi Tiffany ChenProfessor, ESS, MSE, Semicondoctor at National Tsing Hua UniversityVerifisert e-postadresse på mx.nthu.edu.tw
Philomena Schlexer LamoureuxStanford UniversityVerifisert e-postadresse på stanford.edu
Bartolomeo CivalleriUniversity of Torino - Department of ChemistryVerifisert e-postadresse på unito.it
Fabien PASCALEUniversité de Lorraine, CNRS - LEMTAVerifisert e-postadresse på univ-lorraine.fr
Joachim SauerProfessor of Chemistry, Humboldt-University, BerlinVerifisert e-postadresse på chemie.hu-berlin.de
Hans-Joachim FreundProfessor, Fritz-Haber-InstitutVerifisert e-postadresse på fhi-berlin.mpg.de
Mariona SodupeUniversitat Autònoma BarcelonaVerifisert e-postadresse på uab.cat
Ho Viet ThangThe University of Danang-University of Science and TechnologyVerifisert e-postadresse på dut.udn.vn
C* M* Zicovich*Professor of physics, Autonomous U. of Morelos StateVerifisert e-postadresse på uaem.mx
Niklas NiliusPhysics department, Carl von Ossietzky University OldenburgVerifisert e-postadresse på uni-oldenburg.de
Cristiana Di ValentinProfessore di Chimica Generale ed Inorganica, Università di Milano BicoccaVerifisert e-postadresse på mater.unimib.it
Andrea Li BassiProfessor of Physics of Matter, Department of Energy, Politecnico di MilanoVerifisert e-postadresse på polimi.it
Luca VattuoneUniversity of Genoa & CNR-IMEMVerifisert e-postadresse på fisica.unige.it
Marco SmerieriResearcher at CNR - IMEMVerifisert e-postadresse på imem.cnr.it
Mario RoccaUniversità di GenovaVerifisert e-postadresse på fisica.unige.it
Letizia SavioIMEM-CNRVerifisert e-postadresse på imem.cnr.it
Gianfranco Ulian, PhDDept. of Biological, Geological and Environmental Sciences, University of BolognaVerifisert e-postadresse på unibo.it

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sergio tosoni

Università di Milano Bicocca

Verifisert e-postadresse på unimib.it - Startside

Chemistry Physics Material Science


Tittel Sorter etter sitater Sorter etter år Sorter etter tittel	Sitert av Sitert av	År
Increasing oxide reducibility: the role of metal/oxide interfaces in the formation of oxygen vacancies A Ruiz Puigdollers, P Schlexer, S Tosoni, G Pacchioni Acs Catalysis 7 (10), 6493-6513, 2017	771	2017
Vibrational spectrum of brucite, Mg (OH) 2: a periodic ab initio quantum mechanical calculation including OH anharmonicity F Pascale, S Tosoni, C Zicovich-Wilson, P Ugliengo, R Orlando, R Dovesi Chemical Physics Letters 396 (4-6), 308-315, 2004	168	2004
Accurate quantum chemical energies for the interaction of hydrocarbons with oxide surfaces: CH 4/MgO (001) S Tosoni, J Sauer Physical Chemistry Chemical Physics 12 (42), 14330-14340, 2010	139	2010
Hydrogen Adsorption, Dissociation, and Spillover on Ru₁₀ Clusters Supported on Anatase TiO₂ and Tetragonal ZrO₂ (101) Surfaces HYT Chen, S Tosoni, G Pacchioni ACS Catalysis 5 (9), 5486-5495, 2015	135	2015
Interaction of glycine with isolated hydroxyl groups at the silica surface: First principles B3LYP periodic simulation A Rimola, M Sodupe, S Tosoni, B Civalleri, P Ugliengo Langmuir 22 (15), 6593-6604, 2006	112	2006
A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: Formic acid as a test case S Tosoni, C Tuma, J Sauer, B Civalleri, P Ugliengo The Journal of chemical physics 127 (15), 2007	101	2007
Adsorption of Ruthenium Atoms and Clusters on Anatase TiO₂ and Tetragonal ZrO₂(101) Surfaces: A Comparative DFT Study HYT Chen, S Tosoni, G Pacchioni The Journal of Physical Chemistry C 119 (20), 10856-10868, 2015	99	2015
Does Silica Surface Catalyse Peptide Bond Formation? New Insights from First‐Principles Calculations A Rimola, S Tosoni, M Sodupe, P Ugliengo ChemPhysChem 7 (1), 157-163, 2006	99	2006
Quantum mechanical calculation of the OH vibrational frequency in crystalline solids S Tosoni*, F Pascale, P Ugliengo, R Orlando, VR Saunders, R Dovesi Molecular Physics 103 (18), 2549-2558, 2005	99	2005
Water adsorption on the stoichiometric (001) and (010) surfaces of hydroxyapatite: a periodic B3LYP study M Corno, C Busco, V Bolis, S Tosoni, P Ugliengo Langmuir 25 (4), 2188-2198, 2009	97	2009
Azide-alkyne click chemistry over a heterogeneous copper-based single-atom catalyst G Vilé, G Di Liberto, S Tosoni, A Sivo, V Ruta, M Nachtegaal, AH Clark, ... ACS Catalysis 12 (5), 2947-2958, 2022	95	2022
Hydrogen bond in layered materials: structural and vibrational properties of kaolinite by a periodic B3LYP approach S Tosoni, K Doll, P Ugliengo Chemistry of Materials 18 (8), 2135-2143, 2006	95	2006
Role of dispersive interactions in layered materials: a periodic B3LYP and B3LYP-D* study of Mg (OH) 2, Ca (OH) 2 and kaolinite P Ugliengo, CM Zicovich-Wilson, S Tosoni, B Civalleri Journal of Materials Chemistry 19 (17), 2564-2572, 2009	94	2009
Theoretical approaches to excited-state-related phenomena in oxide surfaces C Sousa, S Tosoni, F Illas Chemical reviews 113 (6), 4456-4495, 2013	93	2013
A DFT study of the acid–base properties of anatase TiO2 and tetragonal ZrO2 by adsorption of CO and CO2 probe molecules HYT Chen, S Tosoni, G Pacchioni Surface Science 652, 163-171, 2016	89	2016
Electronic Structure of F-Doped Bulk Rutile, Anatase, and Brookite Polymorphs of TiO₂ S Tosoni, O Lamiel-Garcia, D Fernandez Hevia, JM Doña, F Illas The Journal of Physical Chemistry C 116 (23), 12738-12746, 2012	83	2012
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis MA Bajada, J Sanjosé-Orduna, G Di Liberto, S Tosoni, G Pacchioni, ... Chemical Society Reviews 51 (10), 3898-3925, 2022	77	2022
Effect of Alkali Metals Interstitial Doping on Structural and Electronic Properties of WO₃ S Tosoni, C Di Valentin, G Pacchioni The Journal of Physical Chemistry C 118 (6), 3000-3006, 2014	77	2014
Acid−Base Interactions and Secondary Structures of Poly-l-Lysine Probed by ¹⁵N and ¹³C Solid State NMR and Ab initio Model Calculations A Dos, V Schimming, S Tosoni, HH Limbach The Journal of Physical Chemistry B 112 (49), 15604-15615, 2008	75	2008
Infrared Spectra of Hydrogen-Bonded Ionic Crystals: Ab Initio Study of Mg(OH)₂ and β-Be(OH)₂ P Ugliengo, F Pascale, M Mérawa, P Labéguerie, S Tosoni, R Dovesi The Journal of Physical Chemistry B 108 (36), 13632-13637, 2004	75	2004

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