António J.C. Varandas-rekin lankidetzan egindako argitalpenak (3)

1990

  1. Recalibration of a single-valued double many-body expansion potential energy surface for ground-state HO2 and dynamics calculations for the O + OH → O2 + H reaction

    Journal of Physical Chemistry, Vol. 94, Núm. 21, pp. 8073-8080

1988

  1. A realistic HO2(X̃2A″) potential energy surface from the double many-body expansion method

    Journal of Physical Chemistry, Vol. 92, Núm. 13, pp. 3732-3742

  2. Quasi-classical trajectory calculations of the thermal rate coefficient for the O + OH → O2 + H reaction on realistic double many-body expansion potential energy surfaces for ground-state HO2

    Journal of Physical Chemistry, Vol. 92, Núm. 15, pp. 4552-4555