Judith Millán

<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

<i>Ab initio</i> potential energy surface, variational transition state theory, and quasiclassical trajectory studies of the F+CH4→HF+CH3 reaction

Diego Troya, Judith Millán, Irene Baños et al. · The Journal of Chemical Physics · 2004 · 47 citations

<i>Ab initio</i> analytical potential energy surface and quasiclassical trajectory study of the O+(4S)+H2(X 1Σg+)→OH+(X 3Σ−)+H(2S) reaction and isotopic variants

Rodrigo Martı́nez, Judith Millán, Miguel González · The Journal of Chemical Physics · 2004 · 45 citations

Cross Section, Engineering, Capture Model +18

<i>Ab initio</i>, kinetics, and dynamics study of Cl+CH4→HCl+CH3

Diego Troya, Judith Millán, Irene Baños et al. · The Journal of Chemical Physics · 2002 · 41 citations

Chemical Kinetics, Engineering, Computational Chemistry +16

Exploring microsolvation of the anesthetic propofol

Íker León, Emilio J. Cocinero, Judith Millán et al. · Physical Chemistry Chemical Physics · 2012 · 41 citations · Full text