University of Stuttgart-ko ikertzaileekin lankidetzan egindako argitalpenak (13)

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

1997

  1. Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction

    Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414

  2. Product rotational polarization. The stereodynamics of the F + H2 reaction

    Chemical Physics Letters, Vol. 264, Núm. 5, pp. 487-494