Publicaciones en las que colabora con Irene Baños Arribas (3)

2016

  1. Unravelling Protein–DNA Interactions at Molecular Level: A DFT and NCI Study

    Journal of Chemical Theory and Computation, Vol. 12, Núm. 2, pp. 523-534

2004

  1. Ab initio potential energy surface, variational transition state theory, and quasiclassical trajectory studies of the F+CH4?+HF+CH 3 reaction

    Journal of Chemical Physics, Vol. 120, Núm. 11, pp. 5181-5191

2002

  1. Ab initio, kinetics, and dynamics study of Cl+CH 4?HCl+CH 3

    Journal of Chemical Physics, Vol. 117, Núm. 12, pp. 5730-5741