Cover Picture: Critical Size for O<sub>2</sub> Dissociation by Au Nanoparticles (ChemPhysChem 2/2009).
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- ChemPhysChem, 2009, v. 10, n. 2, p. 305, doi. 10.1002/cphc.200990004
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Works by Josep Ricart
Results: 12
1
2
Critical Size for O<sub>2</sub> Dissociation by Au Nanoparticles.
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- ChemPhysChem, 2009, v. 10, n. 2, p. 348, doi. 10.1002/cphc.200800702
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- Publication type:
- Article
3
Acetylene Decomposition on Rh(100): Theory and Experiment.
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- ChemPhysChem, 2006, v. 7, n. 5, p. 1068, doi. 10.1002/cphc.200500566
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- Article
4
Growth and properties of Au nanowires.
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- Molecular Simulation, 2009, v. 35, n. 12/13, p. 1051, doi. 10.1080/08927020902902775
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- Publication type:
- Article
5
Effectiveness and safety of drugs used for stroke prevention in a cohort of non-valvular atrial fibrillation patients from a primary care electronic database.
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- Pharmacoepidemiology & Drug Safety, 2017, v. 26, n. 1, p. 97, doi. 10.1002/pds.4137
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- Publication type:
- Article
6
Charge Polarization at a Au-TiC Interface and the Generation of Highly Active and Selective Catalysts for the Low-Temperature Water-Gas Shift Reaction.
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- Angewandte Chemie, 2014, v. 126, n. 42, p. 11452, doi. 10.1002/ange.201407208
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- Article
7
Variability in screening prevention activities in primary care in Spain: a multilevel analysis.
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- BMC Public Health, 2015, v. 15, n. 1, p. 1, doi. 10.1186/s12889-015-1767-5
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- Article
8
Variability in screening prevention activities in primary care in Spain: a multilevel analysis.
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- BMC Public Health, 2015, v. 15, n. 1, p. 473, doi. 10.1186/s12889-015-1767-5
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- Article
9
Charge Polarization at a Au-TiC Interface and the Generation of Highly Active and Selective Catalysts for the Low-Temperature Water-Gas Shift Reaction.
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- Angewandte Chemie International Edition, 2014, v. 53, n. 42, p. 11270, doi. 10.1002/anie.201407208
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- Publication type:
- Article
10
Origin of the size dependence of Au nanoparticles toward molecular oxygen dissociation.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 675, doi. 10.1007/s00214-010-0806-7
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- Article
11
Influence of the exchange–correlation potential on the description of the molecular mechanism of oxygen dissociation by Au nanoparticles.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2009, v. 123, n. 1/2, p. 119, doi. 10.1007/s00214-009-0540-1
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- Article
12
Density functional studies of coinage metal nanoparticles: scalability of their properties to bulk.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 120, n. 4-6, p. 565, doi. 10.1007/s00214-008-0423-x
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- Article