Javier Navarro-Ruiz

Cited by

	All	Since 2019
Citations	170	127
h-index	7	7
i10-index	4	4

201420152016201720182019202020212022202320243 7 8 13 12 23 24 21 17 30 12

Public access

View all

11 articles

3 articles

available

not available

Based on funding mandates

Co-authors

Albert RimolaDept. Chemistry, Universitat Autònoma de BarcelonaVerified email at uab.cat
Mariona SodupeUniversitat Autònoma BarcelonaVerified email at uab.cat
Piero UgliengoProfessor of Physical Chemistry, University of TorinoVerified email at unito.it
Iker del rosalUniversité Toulouse 3Verified email at insa-toulouse.fr
Iann GerberLPCNO, Université de Toulouse, INSA Toulouse-CNRS-UPSVerified email at insa-toulouse.fr
philippe serpVerified email at ensiacet.fr
José A. Martínez-GonzálezUniversidad CEU San PabloVerified email at ceu.es
Alain FAVRE-REGUILLONAssistant ProfessorVerified email at lecnam.net
Régis PhilippeCNRS, Laboratoire Catalyse Polymérisation Procédés Matériaux, UMR 5128 (CNRS-CPE Lyon-UCBL)Verified email at lgpc.cpe.fr
Camila Rivera-CárcamoLaboratoire de Chimie de CoordinationVerified email at ensiacet.fr
Pierre MignonUniversité Lyon 1, Institut Lumière MatièreVerified email at univ-lyon1.fr
Vincent BernardinPhD Student, Catalysis Polymers Processes and Materials (CP2M), Université de LyonVerified email at lgpc.cpe.fr
Anna CorriasUniversity of KentVerified email at kent.ac.uk
Damien CornuLCPME - université de LorraineVerified email at univ-lorraine.fr
Núria LópezICIQVerified email at iciq.es
vanoye laurentCNRSVerified email at lgpc.cpe.fr
Cristian H. CamposUniversidad de ConcepciónVerified email at udec.cl
Romuald PoteauProfessor of Physical Chemistry, University of Toulouse, FranceVerified email at univ-tlse3.fr
Nadia BalucaniUniversità di PerugiaVerified email at unipg.it
Stefano PantaleoneUniToVerified email at unito.it

Javier Navarro-Ruiz

LPCNO, Université de Toulouse, INSA Toulouse-CNRS-UPS

Verified email at insa-toulouse.fr - Homepage

Theoretical Chemistry Computational Chemistry


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Interstellar H adsorption and H 2 formation on the crystalline (010) forsterite surface: a B3LYP-D2* periodic study J Navarro-Ruiz, M Sodupe, P Ugliengo, A Rimola Physical Chemistry Chemical Physics 16 (33), 17447-17457, 2014	41	2014
Does Fe 2+ in olivine-based interstellar grains play any role in the formation of H 2? Atomistic insights from DFT periodic simulations J Navarro-Ruiz, P Ugliengo, M Sodupe, A Rimola Chemical communications 52 (42), 6873-6876, 2016	28	2016
Relevance of silicate surface morphology in interstellar H₂ formation. Insights from quantum chemical calculations J Navarro-Ruiz, JÁ Martínez-González, M Sodupe, P Ugliengo, A Rimola Monthly Notices of the Royal Astronomical Society 453 (1), 914-924, 2015	27	2015
B3LYP Periodic Study of the Physicochemical Properties of the Nonpolar (010) Mg-Pure and Fe-Containing Olivine Surfaces J Navarro-Ruiz, P Ugliengo, A Rimola, M Sodupe The Journal of Physical Chemistry A 118 (31), 5866-5875, 2014	27	2014
Computational design of Pd nanoclusters and Pd single-atom catalysts supported on O-functionalized graphene J Navarro-Ruiz, C Rivera-Cárcamo, B Machado, P Serp, I Del Rosal, ... ACS Applied Nano Materials 4 (11), 12235-12249, 2021	9	2021
Nucleobase stacking at clay edges, a favorable interaction for RNA/DNA oligomerization P Mignon, J Navarro-Ruiz, A Rimola, M Sodupe ACS Earth and Space Chemistry 3 (6), 1023-1033, 2019	9	2019
Multiscale computational simulation of amorphous silicates’ structural, dielectric, and vibrational spectroscopic properties JÁ Martínez-González, J Navarro-Ruiz, A Rimola Minerals 8 (8), 353, 2018	9	2018
Surface Reaction of Acetylene with H-Terminated Silicon Surfaces. A Theoretical Study from Hybrid DFT-D2 Periodic Simulations J Navarro-Ruiz, A Rimola, M Sodupe The Journal of Physical Chemistry C 117 (29), 15130-15138, 2013	6	2013
Prevalence of trans-alkenes in hydrogenation processes on metal surfaces: a density functional theory study J Navarro-Ruiz, D Cornu, N López The Journal of Physical Chemistry C 122 (44), 25339-25348, 2018	4	2018
“Cocktail”-type catalysis on bimetallic systems for cinnamaldehyde selective hydrogenation: Role of isolated single atoms, nanoparticles and single atom alloys J Audevard, J Navarro-Ruiz, V Bernardin, R Philippe, A Corrias, Y Tison, ... Journal of Catalysis 425, 245-259, 2023	3	2023
Deactivation of Pd/C catalysts by irreversible loss of hydrogen spillover ability of the carbon support L Vanoye, B Guicheret, C Rivera-Cárcamo, J Audevard, J Navarro-Ruiz, ... Journal of Catalysis 424, 173-188, 2023	3	2023
Adjustment of the single atom/nanoparticle ratio in Pd/CNT catalysts for phenylacetylene selective hydrogenation J Audevard, J Navarro‐Ruiz, V Bernardin, Y Tison, A Corrias, I Del Rosal, ... ChemCatChem 15 (11), e202300036, 2023	2	2023
Contribution of Theoretical Calculations to Supported Metal Single‐Atom Catalysis J Navarro‐Ruiz, R Poteau, IC Gerber, I del Rosal Supported Metal Single Atom Catalysis, 241-337, 2022	1	2022
Theoretical investigations of H₂ formation on interstellar silicates surfaces J Navarro-Ruiz Universitat Autònoma de Barcelona, 2015	1	2015
Formamide Dehydration and Condensation on Acidic Montmorillonite: Mechanistic Insights from Ab-Initio Periodic Simulations S Pantaleone, A Rimola, J Navarro-Ruiz, P Mignon, M Sodupe, ... International Conference on Computational Science and Its Applications, 502-512, 2020		2020

The system can't perform the operation now. Try again later.

Articles 1–15

Citations per year

Duplicate citations

Merged citations

Add co-authorsCo-authors

Follow

Cited by

Co-authors