Ramón Sayós

发表

Atomic and molecular data for spacecraft re-entry plasmas

Antonio Laganà, Pablo Gamallo, Jonathan Tennyson, 2016 .

Quantum reactive scattering calculations of cross sections and rate constants for the N(2D)+O2(X 3Σg−)→O(3P)+NO(X 2Π) reaction

Stephen K. Gray, Miguel González, Evelyn M. Goldfield, 2003 .

Quantum dynamics of the N(4S)+O2 reaction on the X 2A′ and a 4A′ surfaces: Reaction probabilities, cross sections, rate constants, and product distributions

Miguel González, Carlo Petrongolo, R. Sayós, 2002 .

Quantum real wave-packet dynamics of the N(S4)+NO(X̃Π2)→N2(X̃Σg+1)+O(P3) reaction on the ground and first excited triplet potential energy surfaces: Rate constants, cross sections, and product distributions

Pablo Gamallo, Miguel González, Carlo Petrongolo, 2006 .

Comparing the catalytic activity of the water gas shift reaction on Cu(3 2 1) and Cu(1 1 1) surfaces: Step sites do not always enhance the overall reactivity

Pablo Gamallo, Francesc Illas, F. Illas, 2016 .

Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2)

Rosendo Valero, Miguel González, R. Sayós, 2000 .

Molecular Physics of Elementary Processes Relevant to Hypersonics: Atom-Molecule, Molecule-Molecule and Atoms-Surface Processes

Antonio Laganà, Pablo Gamallo, Fernando Pirani, 2014 .

Ab initio ground potential energy surface, VTST and QCT study of the O(3P)+CH4(X 1A1)→OH(X 2Π)+CH3(X 2A2″) reaction

Miguel González, J. Hernando, R. Sayós, 1999 .

An analytical representation of the ground potential energy surface (2A′) of the H+Cl2→HCl+Cl and Cl+HCl→HCl+Cl reactions, based on ab initio calculations

Miguel González, Juan J. Novoa, J. Novoa, 1998 .