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F

Francesco Nattino

Radboud University Nijmegen

19H指数
69论文数
1.5K被引数
收录论文 17
发表时间
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FluxHourly: global long-term hourly 9 km terrestrial water-energy-carbon fluxes
errEARTH SYSTEM SCIENCE DATA
IF11.6
err2025-12-11
err0
errOAAI
errHan, Qianqian; Zeng, Yijian; Wang, Yunfei; Alidoost, Fakhereh; Nattino, Francesco; Liu, Yang; Su, Bob
err分享
err收藏
The effect of the perturber population on subhalo measurements in strong gravitational lenses扰动者种群对强引力透镜中亚光晕测量的影响
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2023-09-26
err4
errOAAI
errCoogan, Adam; Montel, Noemi Anau; Karchev, Konstantin; Grootes, Meiert W.; Nattino, Francesco; Weniger, Christoph
err分享
err收藏
Laserfarm - A high-throughput workflow for generating geospatial data products of ecosystem structure from airborne laser scanning point clouds
errECOLOGICAL INFORMATICS
IF7.3
err2022-12-01
err13
errOAAI
errKissling, W. Daniel; Shi, Yifang; Koma, Zsofia; Meijer, Christiaan; Ku, Ou; Nattino, Francesco; Seijmonsbergen, Arie C.; Grootes, Meiert W.
err分享
err收藏
Fast and credible likelihood-free cosmology with truncated marginal neural ratio estimation
errJOURNAL OF COSMOLOGY AND ASTROPARTICLE PHYSICS
IF5.9
err2022-09-02
err27
errOAAI
errCole, Alex; Miller, Benjamin K.; Witte, Samuel J.; Cai, Maxwell X.; Grootes, Meiert W.; Nattino, Francesco; Weniger, Christoph
err分享
err收藏
Niche separation of wetland birds revealed from airborne laser scanning
errECOGRAPHY
IF4.7
err2021-03-16
err12
errOAAI
errKoma, Zsofia; Grootes, Meiert W.; Meijer, Christiaan W.; Nattino, Francesco; Seijmonsbergen, Arie C.; Sierdsema, Henk; Foppen, Ruud; Kissling, W. Daniel
err分享
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Role of OH Intermediates during the Au Oxide Electro-Reduction at Low pH Elucidated by Electrochemical Surface-Enhanced Raman Spectroscopy and Implicit Solvent Density Functional Theory
errACS CATALYSIS
IF13.1
err2020-10-19
err23
errOAAI
errPfisterer, Jonas H. K.; Nattino, Francesco; Zhumaev, Ulmas E.; Breiner, Manuel; Feliu, Juan M.; Marzari, Nicola; Domke, Katrin F.
err分享
err收藏
Functional Extrapolations to Tame Unbound Anions in Density-Functional Theory Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-10-03
err10
errOAAI
errNattino, Francesco; Dupont, Celine; Marzari, Nicola; Andreussi, Oliviero
err分享
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Solvent-Aware Interfaces in Continuum Solvation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-01-25
err56
errOAAI
errAndreussi, Oliviero; Hormann, Nicolas Georg; Nattino, Francesco; Fisicaro, Giuseppe; Goedecker, Stefan; Marzari, Nicola
err分享
err收藏
HOD on Ni(111): Ab Initio molecular dynamics prediction of molecular beam experiments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-31
err14
errOAAI
errMigliorini, Davide; Nattino, Francesco; Tiwari, Ashwani K.; Kroes, Geert-Jan
err分享
err收藏
Continuum models of the electrochemical diffuse layer in electronic-structure calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-12-26
err64
errOAAI
errNattino, Francesco; Truscott, Matthew; Marzari, Nicola; Andreussi, Oliviero
err分享
err收藏
An In Situ Surface-Enhanced Infrared Absorption Spectroscopy Study of Electrochemical CO2 Reduction: Selectivity Dependence on Surface C-Bound and O-Bound Reaction Intermediates电化学CO2还原的原位表面增强红外吸收光谱研究: 对表面C结合和O结合反应中间体的选择性依赖性
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-12-19
err212
errOAAI
errKatayama, Yu; Nattino, Francesco; Giordano, Livia; Hwang, Jonathan; Rao, Reshma R.; Andreussi, Oliviero; Marzari, Nicola; Shao-Horn, Yang
err分享
err收藏
Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-06-29
err25
errOAAI
errNattino, Francesco; Galparsoro, Oihana; Costanzo, Francesca; Diez Muino, Ricardo; Alducin, Maite; Kroes, Geert-Jan
err分享
err收藏
Application of van der Waals functionals to the calculation of dissociative adsorption of N2 on W(110) for static and dynamic systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-02-23
err15
errOAAI
errMigliorini, Davide; Nattino, Francesco; Kroes, Geert-Jan
err分享
err收藏
Methane dissociation on Pt(111): Searching for a specific reaction parameter density functional
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-01-22
err53
errOAAI
errNattino, Francesco; Migliorini, Davide; Bonfanti, Matteo; Kroes, Geert-Jan
err分享
err收藏
N2 dissociation on W(110): An ab initio molecular dynamics study on the effect of phonons
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-03-09
err24
errOAAI
errNattino, Francesco; Costanzo, Francesca; Kroes, Geert-Jan
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Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-09-24
err37
errOAAI
errNattino, Francesco; Genova, Alessandro; Guijt, Marieke; Muzas, Alberto S.; Diaz, Cristina; Auerbach, Daniel J.; Kroes, Geert-Jan
err分享
err收藏
Dissociative chemisorption of methane on metal surfaces: Tests of dynamical assumptions using quantum models and ab initio molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-08-01
err87
errOAAI
errJackson, Bret; Nattino, Francesco; Kroes, Geert-Jan
err分享
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研究方向

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合作学者
合作期刊
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Yang Shao‐Horn
H 指数: 137 · 论文数: 793
J
Juan M. Feliú
H 指数: 96 · 论文数: 677
N
Nicola Marzari
H 指数: 87 · 论文数: 706
D
Daniel J. Auerbach
H 指数: 67 · 论文数: 238
L
Livia Giordano
H 指数: 63 · 论文数: 247
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