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Results 151-159 of 159 (Search time: 0.023 seconds).
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Issue DateTitleAuthor(s)
2007Els polímers estructurals I la industria aeroespacial: una historia per concloureAndrés Llopis, Jaime de
30-Nov-2006Evidence for the Formation of Different Energetically Similar Atomic Structures in Ag(111)−(√7×√7)−R19.1°−CH3STorres, D.; Carro, P.; Salvarezza, R. C.; Illas i Riera, Francesc
30-Nov-2009Chiral selection by interfacial shearing of self-assembled achiral moleculesPetit Garrido, Núria; Ignés i Mullol, Jordi; Claret Bonet, Josep; Sagués i Mestre, Francesc
10-Jul-2001The lowest doublet and quartet potential energy surfaces involved in the N(4S) + O2 reaction. I. Ab initio calculations for the Cs-symmetry (2A', 4A') abstraction and insertion reaction mechanismsSayós Ortega, Ramón; Oliva, Carolina; González Pérez, Miguel
13-Nov-2001The adsorption of nitromethane on the Au(111) surfaceGomes, José R. B.; Illas i Riera, Francesc
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
1-Nov-2006On the Physical Interpretation of Density Operators at the Atomic Scale: A Thorough Analysis of Some Simple CasesPaniagua, Juan Carlos
24-Oct-2003Ab initio study of the O(1D) + CH4(X1A1) → OH(X2Π) + CH3(X2A2'') reaction: ground and excited potential energy surfacesHernando, Jordi; Millán, Judith; Sayós Ortega, Ramón; González Pérez, Miguel
22-Aug-2002Quantum dynamics of the N(4S) + O2 reaction on the X2A' and a4A' surfaces: reaction probabilities, cross sections, rate constants, and product distributionsDefazio, Paolo; Petrongolo, Carlo; Oliva, Carolina; González Pérez, Miguel; Sayós Ortega, Ramón