José Daniel Sierra Murillo-rekin lankidetzan egindako argitalpenak (4)

2014

  1. Understanding the effect of vibrational excitation in reaction dynamics: The Ne + H2 +(v = 0-17, j = 1) → NeH+ + H, Ne + H+ + H proton transfer and dissociation cross sections

    Physical Chemistry Chemical Physics, Vol. 16, Núm. 14, pp. 6641-6648

2009

  1. The OH+D2 -> HOD+D angle-velocity distributions: quasi-classical trajectory calculations on the YZCL2 and WSLFH potential energy surfaces and comparison with experiments at ET=0.28 eV.

    Physical Chemistry Chemical Physics, Vol. 11, Núm. 48, pp. 11520-11527

2006

  1. Time dependent quantum dynamics study of the O+ + H2(v=0,j=0) -> OH+ + H ion-molecule reaction and isotopic variants (D2, HD).

    Journal of Chemical Physics, Vol. 125, Núm. 16, pp. 1-7

2005

  1. Cross sections of the O+(4S) + H2(X1Sg+) -> OH+(X3S-) + H(2S) ion-molecule reaction and isotopic variants (D2, HD): Quassiclasical trajectory study and comparison with experiments.

    Journal of Chemical Physics, Vol. 123, Núm. 17, pp. 1-7