1. Dipòsit Digital de la Universitat de Barcelona

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Results 111-120 of 159 (Search time: 0.021 seconds).
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Issue DateTitleAuthor(s)
29-Jul-2009Electrospun materials as potential platforms for bone tissue engineeringJang, Jun-Hyeog; Castaño Linares, Óscar; Kim, Hae-Won
2008Minerales supergénicos de Hg de Almadén: Una forma natural de fijar mercurioCrespi, Anna; Melgarejo i Draper, Joan-Carles; Rius, Jordi; Viñals Olia, Juan; Lorenzo, Saturnino; Azcoitia, Irene; Gil de la Iglesia, Alba; Espallargas, Ruben; Echeverria Moreno, Ana; Asensio Ferreira, Eva
2003Color i PigmentsMolera i Solà, Pere; del Valle, Miguel; March, Ricard
28-Oct-2005Columnar-to-Disk Structural Transition in Nanoscale (SiO2)N ClustersBromley, Stefan Thomas; Flikkema, Edwin
3-Jan-2008Dynamic ion pairs in the adsorption of isolated water molecules on alkaline-earth oxide (001) surfacesCarrasco Rodríguez, Javier; Illas i Riera, Francesc; López, Núria (López Alonso)
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
2000Ab initio and quasiclassical trajectory study of the N(2D) + NO(X2Π) → O(1D) + N2(X1Σg+) reaction on the lowest 1 A' potential energy surfaceGonzález Pérez, Miguel; Valero Montero, Rosendo; Sayós Ortega, Ramón
12-Oct-2000A theoretical approach to the O(1D) + H2O (X1A1) reaction: ab initio potential energy surface and quasiclassical trajectory dynamics studySayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel

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