FRANCISCO JAVIER
AOIZ MOLERES
Catedrático de universidad
![Foto de Victor J.](/img/nophoto.png)
Victor J.
Herrero Ruiz de Lozaiga
Publikationen, an denen er mitarbeitet Victor J. Herrero Ruiz de Lozaiga (67)
2021
-
The F + HD(v= 0, 1;j= 0, 1) reactions: stereodynamical properties of orbiting resonances
Physical Chemistry Chemical Physics, Vol. 23, Núm. 13, pp. 8002-8012
2019
-
Unexpected dynamical effects change the lambda-doublet propensity in the tunneling region for the O(3P) + H2 reaction
Physical Chemistry Chemical Physics, Vol. 21, Núm. 45, pp. 25389-25396
2016
-
Influence of vibration in the reactive scattering of D + MuH: The effect of dynamical bonding
Physical Chemistry Chemical Physics, Vol. 18, Núm. 19, pp. 13530-13537
2015
-
Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity
Journal of Physical Chemistry A, Vol. 119, Núm. 50, pp. 12245-12254
2014
-
Comparative dynamics of the two channels of the reaction of D + MuH
Physical Chemistry Chemical Physics, Vol. 16, Núm. 21, pp. 9808-9818
2013
-
Understanding the reaction between muonium atoms and hydrogen molecules: Zero point energy, tunnelling, and vibrational adiabaticity
Molecular Physics, Vol. 111, Núm. 21, pp. 3169-3181
2012
-
Dynamics of the D + + H 2 and H + + D 2 reactions: A detailed comparison between theory and experiment
Physical Chemistry Chemical Physics, Vol. 14, Núm. 10, pp. 3346-3359
-
Dynamics of the reactions of muonium and deuterium atoms with vibrationally excited hydrogen molecules: Tunneling and vibrational adiabaticity
Physical Chemistry Chemical Physics, Vol. 14, Núm. 42, pp. 14596-14604
2011
-
Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?
Journal of Chemical Physics, Vol. 135, Núm. 3
2010
-
Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches
Physical Chemistry Chemical Physics, Vol. 12, Núm. 39, pp. 12591-12603
2009
-
Cumulative reaction probabilities and transition state properties: A study of the H++H2 and H++D2 proton exchange reactions
Journal of Chemical Physics, Vol. 130, Núm. 18
2008
-
Cumulative reaction probabilities and transition state properties: A study of the F+ H2 reaction and its deuterated isotopic variants
Journal of Chemical Physics, Vol. 129, Núm. 2
2007
-
Constraints at the transition state of the D + H2 reaction: Quantum bottlenecks vs. stereodynamics
Physical Chemistry Chemical Physics, Vol. 9, Núm. 39, pp. 5367-5373
2006
-
Dynamics of insertion reactions of H2 molecules with excited atoms
Journal of Physical Chemistry A, Vol. 110, Núm. 46, pp. 12546-12565
-
Latest findings on the dynamics of the simplest chemical reaction
Physica Scripta
2005
-
Dynamics of the O(1D)+D2 reaction: A comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces
Molecular Physics, Vol. 103, Núm. 13, pp. 1703-1714
-
Influence of rotation and isotope effects on the dynamics of the N ( 2D) + H 2 reactive system and of its deuterated variants
Journal of Chemical Physics, Vol. 123, Núm. 22
-
Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He
Journal of Physical Chemistry A, Vol. 109, Núm. 42, pp. 9402-9413
-
The H+H2 reactive system. Progress in the study of the dynamics of the simplest reaction
International Reviews in Physical Chemistry, Vol. 24, Núm. 1, pp. 119-190
2004
-
Classical stereodynamics in Ar + NO inelastic collisions
Physical Chemistry Chemical Physics, Vol. 6, Núm. 18, pp. 4407-4415