Browsing by Author Gamallo Belmonte, Pablo

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Issue DateTitleAuthor(s)
2007A density functional study of atomic oxygen and nitrogen adsorption over α-alumina (0001)Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
22-Jun-2014A molecular dynamics simulation of hydrogen atoms collisions on an H-preadsorbed silica surfaceRutigliano, Maria; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón; Orlandini, S.; Cacciatore, M.
2003Ab initio derived analytical fits of the two lowest triplet potential energy surfaces and theoretical rate constants for the N(4S)+NO(X2Π) N ( 4 S)+ NO (X  2 Π) systemGamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón
2003Ab initio study of the two lowest triplet potential energy surfaces involved in the N(4S) + NO(X2Π) reactionGamallo Belmonte, Pablo; González Pérez, Miguel; Sayós Ortega, Ramón
2005Adsorption of atomic oxygen and nitrogen at β-cristobalite (100): a density functionaly theory studyArasa Cid, Carina; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
27-Nov-2019Assessing salt-surfactant synergistic effects on interfacial tension from molecular dynamics simulationsAlonso, Gerard; Gamallo Belmonte, Pablo; Mejía, Andrés; Sayós Ortega, Ramón
17-May-2016Atomic and molecular data for spacecraft re-entry plasmasCeliberto, Roberto; Armenise, Iole; Cacciatore, M.; Capitelli, Mario; Esposito, Fabrizio; Gamallo Belmonte, Pablo; Janev, R. K.; Laganà, Antonio; Laporta, Vincenzo; Laricchiuta, Annarita; Lombardi, Andrea; Rutigliano, Maria; Sayós Ortega, Ramón; Tennyson, Jonathan; Wadehra, J. M.
11-Nov-2011Atomic and molecular oxygen collision processes over some crystalline solidsMorón Tejero, Víctor
28-Jan-2012Classical dynamics study of atomic oxygen over graphite (0001) with new interpolated and analytical potential energy surfacesMorón Tejero, Víctor; Martin-Gondre,Ludovic; Crespos,Cédric; Larregaray, Pascal; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
8-Oct-2019Combining soft-SAFT and COSMO-RS modeling tools to assess the CO2-SO2 separation using phosphonium-based ionic liquidsAlonso, Gerard; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón; Llovell, F.
Oct-2016Comparing the catalytic activity of the water gas shift reaction on Cu(321) and Cu(111) surfaces: step sites do not always enhance the overall reactivityPrats Garcia, Hèctor; Gamallo Belmonte, Pablo; Illas i Riera, Francesc; Sayós Ortega, Ramón
15-Sep-2017Computational simulation study of the influence of faujasite Si/Al ratio on CO2 capture by temperature swing adsorptionPrats Garcia, Hèctor; Bahamón García, Daniel; Giménez, Xavier; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
5-Feb-2018Density functional theory-based adsorption isotherms for pure and flue gas mixtures on Mg-MOF-74. Application in CO2 capture swing adsorption processesAlonso, Gerard; Bahamón García, Daniel; Keshavarz, Fateme; Giménez, Xavier; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
28-Sep-2010DFT and kinetics study of O/O2 mixtures reacting over a graphite (0001) basal surfaceMorón Tejero, Víctor; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
17-Sep-2012Dynamics of the oxygen molecules scattered from graphite (0001) surface and comparison with experimental dataMorón Tejero, Víctor; Martin-Gondre,Ludovic; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
Jun-2017Efecto de las nanopartículas en sales fundidas para aplicaciones en energía solarSvobodova Sedlackova, Adela
11-Mar-2013Elementary reaction processes involving atomic and molecular oxygen on ZrB2 (0001)surfaceGamallo Belmonte, Pablo; Sayós Ortega, Ramón
24-Feb-2018Energetic evaluation of swing adsorption processes for CO2 capture in selected MOFs and zeolites: Effect of impuritiesBahamón García, Daniel; Díaz-Márquez, Alejandro; Gamallo Belmonte, Pablo; Vega, Lourdes F.
6-May-2017Functionalization of γ-graphyne by transition metal adatomsKim, Sunkyung; Antonio Ruiz Puigdollers; Gamallo Belmonte, Pablo; Viñes Solana, Francesc; Lee, Jin Yong
14-Oct-2019Grazynes: carbon-based two-dimensional composites with anisotropic propertiesKamalinahad, Saeedeh; Viñes Solana, Francesc; Gamallo Belmonte, Pablo