Publicaciones en colaboración con investigadores/as de University of Cambridge (7)

2019

  1. Prediction of the near-IR spectra of ices by: Ab initio molecular dynamics

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 18, pp. 9433-9440

2016

  1. A Dynamic and Responsive Host in Action: Light-Controlled Molecular Encapsulation

    Angewandte Chemie - International Edition, Vol. 55, Núm. 52, pp. 16096-16100

2014

  1. Is the simplest chemical reaction really so simple?

    Proceedings of the National Academy of Sciences of the United States of America, Vol. 111, Núm. 1, pp. 15-20

2013

  1. A geometrical parametrization of C1′-C5′ RNA ribose chemical shifts calculated by density functional theory

    Journal of Chemical Physics, Vol. 139, Núm. 3

2012

  1. A state-to-state dynamical study of the Br + H 2 reaction: Comparison of quantum and classical trajectory results

    Physical Chemistry Chemical Physics, Vol. 14, Núm. 37, pp. 13067-13075

  2. Seemingly anomalous angular distributions in H + D2 reactive scattering

    Science, Vol. 336, Núm. 6089, pp. 1687-1690

1991

  1. General discussion

    Faraday Discussions of the Chemical Society