Browsing by Author Aguilar Navarro, Antonio

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Showing results 1 to 18 of 18
Issue DateTitleAuthor(s)
1993A comparison between experimental and theoretical excitation functions for the O+ + H2 (4A'') system using trajectory calculations over a wide energy rangeGonzález Pérez, Miguel; Gilibert, Miquel; Aguilar Navarro, Antonio; Sayós Ortega, Ramón
2000Chemistry in Catalonia 1990-1995Alegret, Salvador, 1947-; Aguilar Navarro, Antonio; Sales i Cabré, Joaquim; Sànchez, Francesc; Valle Zafra, Manuel del
3-Feb-1979Cinética de complejos con ligandos tetraciclínicosAguilar Navarro, Antonio
18-Dec-2015Col·lisions ió - molècula: reaccions químiques i agregats iònicsLópez Marne, Estefanía
26-Jan-2016Dehydrohalogenation and dehydration reactions of i‑C3H7Br and i‑C3H7OH by sodium ions studied by guided ion beam techniques and quantum chemical methodsLópez Marne, Estefanía; Lucas Alcorta, José María; Andrés Llopis, Jaime de; Albertí i Wirsing, Margarida; Bofill i Villà, Josep M.; Aguilar Navarro, Antonio
4-Jun-1998Dynamics of the N(4S) + NO(X2Π) → N2(X1Σ g+) + O(3P) atmospheric reaction on the 3A'' ground potential energy surface.III. Quantum dynamics study and comparison with quasiclassical and experimental resultsAguilar Navarro, Antonio; Gilibert, Miquel; Giménez i Font, Xavier; González Pérez, Miguel; Sayós Ortega, Ramón
1998Dynamics of the N(4Su) + NO (X2Π) → N2 (X1Σg+) + O (3Pg) atmosferic reaction on the 3A'' potential energy surface. II. The effect of reagent translational, vibrational, and rotational energiesGilibert, Miquel; Aguilar Navarro, Antonio; González Pérez, Miguel; Sayós Ortega, Ramón
1992Dynamics of the N(4Su) + NO(X2Π) → N2(1Σg+) + O(3Pg) atmospheric reaction on the 3A'' ground potential energy surface. I. Analytical potential energy surface and preliminary quasiclassical trajectory calculationsGilibert, Miquel; Aguilar Navarro, Antonio; González Pérez, Miguel; Mota Valeri, Fernando; Sayós Ortega, Ramón
29-Jun-1987Estudi teòric de reaccions del radical metil mitjançant mètodes semiempírics i trajectòries quasi-clàssiquesSolé, Albert (Solé Sabaté)
14-Jan-1989Estudio teórico de procesos elementales reactivos: reacciones del O(3P) con CS(X1E+) y CS2(X1Eg+)Sayós Ortega, Ramón
24-Oct-2014Experimental and ab initio studies of the reactive processes in gas phase i-C3H7Br and i-C3H7OH collisions with potassium ionsLópez Marne, Estefanía; Lucas Alcorta, José María; Andrés Llopis, Jaime de; Albertí i Wirsing, Margarida; Bofill i Villà, Josep M.; Bassi, Davide; Aguilar Navarro, Antonio
18-Apr-2019Ion-pair formation in neutral potassium-neutral pyrimidine collisions: electron transfer experimentsMendes, Mónica; Pamplona, Beatriz; Kumar, Sarvesh; Ferreira da Silva, Filipe; Aguilar Navarro, Antonio; García, Gustavo; Bacshus Montabonel, Marie Christine; Limao Vieira, Paulo
2002The prediction of chemical reactivity from first principles: Collision and reaction dynamicsAguilar Navarro, Antonio; Albertí i Wirsing, Margarida; Andrés Llopis, Jaime de; Giménez i Font, Xavier; Lucas Alcorta, José María
30-Mar-1990Reaccions d'oxidació del bor: B(2P) + OH(2PI) i B(2PI) + H2O(X1A1)Albertí i Wirsing, Margarida
23-Jan-2018The reactivity of cyclopropyl cyanide in titan's atmosphere: a possible pre-biotic mechanismLópez Marne, Estefanía; Ascenzi, D.; Tosi, P.; Bofill i Villà, Josep M.; Andrés Llopis, Jaime de; Albertí, M.; Lucas Alcorta, José María; Aguilar Navarro, Antonio
3-Apr-2017The role of Li+ ions in the gas phase dehydrohalogenation and dehydration reactions of i-C3H7Br and i-C3H7OH molecules studied by radiofrequency-guided ion beams techniques and ab initio methodsLópez Marne, Estefanía; Lucas Alcorta, José María; Andrés Llopis, Jaime de; Albertí i Wirsing, Margarida; Bofill i Villà, Josep M.; Aguilar Navarro, Antonio
1991Theoretical characterization of transition state dynamical resonances in heavy-light-heavy reactionsAguilar Navarro, Antonio; Albertí i Wirsing, Margarida; Blasco, R.; Gilibert, Miquel; Giménez i Font, Xavier; González Pérez, Miguel; Lucas Alcorta, José María; Prieto, M.; Sayós Ortega, Ramón; Solé, Albert (Solé Sabaté)
1-Jan-1986Un estudio teórico de las reacciones elementales: C + FH --- CF + H y O + FH --- OF + HLucas Alcorta, José María