Química Física
Departamento
Francisco Javier
Aoiz Moleres
Publicaciones en las que colabora con Francisco Javier Aoiz Moleres (9)
2023
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Li + HF and Li + HCl Reactions Revisited I: QCT Calculations and Simulation of Experimental Results
The journal of physical chemistry. A, Vol. 127, Núm. 33, pp. 6924-6944
2021
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Temperature dependence of the rate coefficient of formation of CN radical from C + NH
Chemical Physics Letters, Vol. 771
2019
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How reactant polarization can be used to change the effect of interference on reactive collisions
Physical Chemistry Chemical Physics, Vol. 21, Núm. 26, pp. 14012-14022
2018
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Λ-Doublet Propensities for Reactions on Competing A ′ and A ″ Potential Energy Surfaces: O(3 P) + N2 and O(3 P) + HCl
Journal of Physical Chemistry A, Vol. 122, Núm. 10, pp. 2739-2750
2013
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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
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A classical versus quantum mechanics study of the OH + CO → H + CO 2 (J = 0) reaction
Theoretical Chemistry Accounts, Vol. 131, Núm. 8, pp. 1-11
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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
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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
2002
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Energy dependence of forward scattering in the differential cross section of the H+D2→ HD(v′ = 3,j′ = 0) + D reaction
Journal of Chemical Physics, Vol. 117, Núm. 6, pp. 2546