Publicaciones en colaboración con investigadores/as de University of California, Santa Barbara (20)

2018

  1. NaCl nucleation from brine in seeded simulations: Sources of uncertainty in rate estimates

    Journal of Chemical Physics, Vol. 148, Núm. 22

2016

  1. Commissioning of the vacuum system of the KATRIN main spectrometer

    Journal of Instrumentation, Vol. 11, Núm. 4

2010

  1. Apparent failure of the Born-Oppenheimer static surface model for vibrational excitation of molecular hydrogen on copper

    Proceedings of the National Academy of Sciences of the United States of America, Vol. 107, Núm. 49, pp. 20881-20886

  2. Six-dimensional dynamics study of reactive and non reactive scattering of H2 from Cu(111) using a chemically accurate potential energy surface

    Physical Chemistry Chemical Physics, Vol. 12, Núm. 24, pp. 6499-6519

2009

  1. Chemically accurate simulation of a prototypical surface reaction: h 2 dissociation on Cu(111)

    Science, Vol. 326, Núm. 5954, pp. 832-834

1992

  1. Single-Electron Transfer in Aromatic Nucleophilic Substitution on Dinitrobenzonitriles

    Journal of the American Chemical Society, Vol. 114, Núm. 20, pp. 7708-7718

1991

  1. General discussion

    Faraday Discussions of the Chemical Society

  2. Mechanism of Reaction of Hydroxide Ion with Dinitrochlorobenzenes

    Journal of the American Chemical Society, Vol. 113, Núm. 1, pp. 238-246

1990

  1. Micellar effects upon rates of SN2 reactions of chloride ion. 1. Effects of variations in the hydrophobic tails

    Journal of Physical Chemistry, Vol. 94, Núm. 12, pp. 5062-5068

  2. Micellar effects upon rates of SN2 reactions of chloride ion. 2. Effects of cationic headgroups

    Journal of Physical Chemistry, Vol. 94, Núm. 12, pp. 5068-5073

  3. Single-Electron Transfer in Deacylation of Ethyl Dinitrobenzoates

    Journal of the American Chemical Society, Vol. 112, Núm. 25, pp. 9336-9344

  4. Static and dynamic light scattering study of strongly interacting micelles: Hypernetted chain vs dilute gas approximation

    Journal of Physical Chemistry, Vol. 94, Núm. 2, pp. 501-504

1989

  1. INFLUENCE OF STRUCTURE AND CONCENTRATION OF CATIONIC SURFACTANTS ON THEIR INTERACTION WITH CHLORINE IONS

    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY

  2. Interaction of Nitroarenes with Hydroxide Ion. An AM1 Molecular Orbital Treatment

    Journal of the American Chemical Society, Vol. 111, Núm. 3, pp. 1041-1047

  3. Micellar enhancements of rates of SN2 reactions of halide ions. The effect of headgroup size

    Journal of Physical Chemistry, Vol. 93, Núm. 4, pp. 1497-1502

  4. NMR study of the location of bromide ion and methyl naphthalene-2-sulfonate in cationic micelles: Relation to reactivity

    Journal of Physical Chemistry, Vol. 93, Núm. 4, pp. 1490-1497

1988

  1. Multistep reaction analysis. A numerical approach based on relaxation theory

    International Journal of Chemical Kinetics, Vol. 20, Núm. 3, pp. 195-215

  2. Proton exchange and nuclear magnetic resonance line broadening in aromatic nucleophilic addition and substitution

    Journal of the American Chemical Society, Vol. 110, Núm. 11, pp. 3495-3503

  3. Single-Electron Transfer in Aromatic Nucleophilic Substitution in Reaction of 1-Substituted 2,4-Dinitronaphthalenes with Hydroxide Ion

    Journal of the American Chemical Society, Vol. 110, Núm. 11, pp. 3512-3518

  4. Single-electron transfer in aromatic nucleophilic addition and substitution in aqueous media

    Journal of the American Chemical Society, Vol. 110, Núm. 11, pp. 3503-3512