Články se zplnomocněním k veřejnému přístupu - Vincenzo CarravettaDalší informace
Nedostupné nikde: 14
Molecular dynamics simulations of melting and sintering of Si nanoparticles: a comparison of different force fields and computational models
L Sementa, G Barcaro, S Monti, V Carravetta
Physical Chemistry Chemical Physics 20 (3), 1707-1715, 2018
Zplnomocnění: European Commission
Cysteine on TiO2(110): A Theoretical Study by Reactive Dynamics and Photoemission Spectra Simulation
C Li, S Monti, H Ågren, V Carravetta
Langmuir 30 (29), 8819-8828, 2014
Zplnomocnění: Government of Italy
Parametrization of a reactive force field (ReaxFF) for molecular dynamics simulations of Si nanoparticles
G Barcaro, S Monti, L Sementa, V Carravetta
Journal of Chemical Theory and Computation 13 (8), 3854-3861, 2017
Zplnomocnění: European Commission
Dropping a droplet of cysteine molecules on a rutile (110) interface: Reactive versus nonreactive classical molecular dynamics simulations
S Monti, C Li, H Ågren, V Carravetta
The Journal of Physical Chemistry C 119 (12), 6703-6712, 2015
Zplnomocnění: Government of Italy
Symmetry breaking and hole localization in multiple core electron ionization
V Carravetta, H Ågren
The Journal of Physical Chemistry A 117 (31), 6798-6802, 2013
Zplnomocnění: Government of Italy
Modeling nucleation and growth of ZnO nanoparticles in a low temperature plasma by reactive dynamics
G Barcaro, S Monti, L Sementa, V Carravetta
Journal of Chemical Theory and Computation 15 (3), 2010-2021, 2019
Zplnomocnění: European Commission
X-ray absorption of molecular cations—a new challenge for electronic structure theory
V Carravetta, RC Couto, H Ågren
Journal of Physics: Condensed Matter 34 (36), 363002, 2022
Zplnomocnění: Swedish Research Council
A computational study of the adsorption and reactive dynamics of diglycine on Cu (110)
S Monti, V Carravetta, C Li, H Ågren
The Journal of Physical Chemistry C 118 (7), 3610-3619, 2014
Zplnomocnění: Government of Italy
An atomistic explanation of the ethanol–water azeotrope
V Carravetta, AH de Abreu Gomes, RRT Marinho, G Öhrwall, H Ågren, ...
Physical Chemistry Chemical Physics 24 (42), 26037-26045, 2022
Zplnomocnění: Fundação de Amparo à Pesquisa do Estado de São Paulo, Swedish Research …
Ethanol in aqueous solution studied by microjet photoelectron spectroscopy and theory
H Ågren, O Björneholm, G Ohrwall, V Carravetta, AN De Brito
Accounts of chemical research 55 (21), 3080-3087, 2022
Zplnomocnění: Fundação de Amparo à Pesquisa do Estado de São Paulo, Swedish Research Council
pH-dependent X-ray photoelectron chemical shifts and surface distribution of cysteine in aqueous solution
V Carravetta, AH de Abreu Gomes, S Monti, A Mocellin, RRT Marinho, ...
The Journal of Physical Chemistry B 123 (17), 3776-3785, 2019
Zplnomocnění: Swedish Research Council
Theoretical study of para-nitro-aniline adsorption on the Au (111) surface
C Li, S Monti, X Li, Z Rinkevicius, H Ågren, V Carravetta
Surface Science 649, 124-132, 2016
Zplnomocnění: Government of Italy
Dynamical and Structural Characterization of the Adsorption of Fluorinated Alkane Chains onto CeO2
G Barcaro, L Sementa, S Monti, V Carravetta, P Broqvist, J Kullgren, ...
The Journal of Physical Chemistry C 122 (41), 23405-23413, 2018
Zplnomocnění: European Commission
Formation and relaxation of K− 2 and K− 2V double-core-hole states in n-butane
D Koulentianos, V Carravetta, RC Couto, J Andersson, A Hult Roos, ...
The Journal of Chemical Physics 157 (4), 2022
Zplnomocnění: Knut and Alice Wallenberg Foundation, Swedish Research Council, European …
Dostupné někde: 15
X-Ray Absorption Spectrum of the Molecular Ion
R Lindblad, L Kjellsson, RC Couto, M Timm, C Bülow, V Zamudio-Bayer, ...
Physical Review Letters 124 (20), 203001, 2020
Zplnomocnění: Helmholtz Association, Swedish Research Council, European Commission …
The carbon and oxygen K-edge NEXAFS spectra of CO+
RC Couto, L Kjellsson, H Ågren, V Carravetta, SL Sorensen, M Kubin, ...
Physical Chemistry Chemical Physics 22 (28), 16215-16223, 2020
Zplnomocnění: Helmholtz Association, Swedish Research Council, European Commission …
NEXAFS and XPS studies of nitrosyl chloride
L Schio, C Li, S Monti, P Salén, V Yatsyna, R Feifel, M Alagia, R Richter, ...
Physical Chemistry Chemical Physics 17 (14), 9040-9048, 2015
Zplnomocnění: Swedish Research Council, Government of Italy
The molecular structure of the surface of water–ethanol mixtures
J Kirschner, AHA Gomes, RRT Marinho, O Björneholm, H Ågren, ...
Physical chemistry chemical physics 23 (19), 11568-11578, 2021
Zplnomocnění: Netherlands Organisation for Scientific Research, Swedish Research Council
Surface-Altered Protonation Studied by Photoelectron Spectroscopy and Reactive Dynamics Simulations
AM da Silva, A Mocellin, S Monti, C Li, RRT Marinho, A Medina, H Agren, ...
The journal of physical chemistry letters 6 (5), 807-811, 2015
Zplnomocnění: Swedish Research Council, Government of Italy
Quantum effects for a proton in a low-barrier, double-well potential: Core level photoemission spectroscopy of acetylacetone
V Feyer, KC Prince, M Coreno, S Melandri, A Maris, L Evangelisti, ...
The Journal of Physical Chemistry Letters 9 (3), 521-526, 2018
Zplnomocnění: Government of Italy
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