Miguel González

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

Miguel González, Jordi Hernando, Judith Millán et al. · The Journal of Chemical Physics · 1999 · 74 citations · Full text

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

R. Sayós, Rosendo Valero, Josep M. Anglada et al. · The Journal of Chemical Physics · 2000 · 68 citations · Full text

Engineering, Physics, Theoretical Investigation +12

New analytical (2A′,4A′) surfaces and theoretical rate constants for the N(4S)+O2 reaction

R. Sayós, Carolina Oliva, Miguel González · The Journal of Chemical Physics · 2002 · 62 citations · Full text

Engineering, New Analytical Pess, Theoretical Inorganic Chemistry +21

Dynamics of the N(4<i>S</i> <i>u</i>) + NO(<i>X</i> 2Π) → N2(<i>X</i> 1Σ<i>g</i>+) + O(3<i>P</i> <i>g</i>) atmospheric reaction on the 3<i>A</i>″ ground potential energy surface. I. Analytical potential energy surface and preliminary quasiclassical trajectory calculations

Miquel Gilibert, Antonio Aguilar, Miguel González et al. · The Journal of Chemical Physics · 1992 · 58 citations · Full text

Engineering, Computational Chemistry, Chemistry +19

Quasiclassical trajectory study of the N(4Su) + O2 (X 3Σ−g)→NO (X 2Π) + O (3Pg) atmospheric reaction on the 2A′ ground potential energy surface employing an analytical Sorbie—Murrell potential

Miquel Gilibert, Antonio Aguilar, Miguel González et al. · Chemical Physics · 1993 · 56 citations

Engineering, Physics, Atmospheric Reaction +9