1. Dipòsit Digital de la Universitat de Barcelona

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Issue DateTitleAuthor(s)
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 i Font, Xavier; Gamallo Belmonte, Pablo; Sayós Ortega, Ramón
9-Apr-2010Quasiclassical dynamics and kinetics of the N + NO → N+O, NO+N atmospheric reactionsGamallo Belmonte, Pablo; Martínez Ruiz, Rodrigo; Sayós Ortega, Ramón; González Pérez, Miguel
1-May-2017y Optimal Faujasite structures for post combustion CO2 capture and separation in different swing adsorption processesPrats Garcia, Hèctor; Bahamón García, Daniel; Alonso, Gerard; Giménez i Font, Xavier; 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
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.
4-Oct-2001Ab initio 1A' ground potential energy surface and transition state theory kinetics study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) reactionsGonzález Pérez, Miguel; Valero Montero, Rosendo; Anglada Rull, Josep Maria; Sayós Ortega, Ramón
2001Ab initio, VTST and QCT study of the 1 2A'' potential energy surface of the N(2D) + O2(X3 Σg-) → O(3P) + NO(X2Π) reactionGonzález Pérez, Miguel; Miquel, Irene; Sayós Ortega, Ramón
7-Jan-2002Influence of collision energy on the dynamics of the reaction O(1D) + CH4(X1A 1) → OH(X2Π) + CH3(X2 A2'')Sayós Ortega, Ramón; Hernando, Jordi; Puyuelo, Maria P.; Enríquez, Pedro A.; González Pérez, Miguel
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

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