Stress Test for Quantum Dynamics Approximations: Deep Tunneling in the Muonium Exchange Reaction D + HMu → DMu + H von Pérez de Tudela, Ricardo, Suleimanov, Yury V, Richardson, Jeremy O, Sáez Rábanos, Vicente, Green, William H, Aoiz, F. J

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Unveiling shape resonances in H + HF collisions at cold energies von Jambrina, P. G, González-Sánchez, L, Lara, M, Menéndez, M, Aoiz, F. J

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Chemical Reaction Rates from Ring Polymer Molecular Dynamics: Zero Point Energy Conservation in Mu + H2 → MuH + H von Pérez de Tudela, Ricardo, Aoiz, F. J, Suleimanov, Yury V, Manolopoulos, David E

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Astronomical identification of CN-, the smallest observed molecular anion von Agúndez, M., Cernicharo, J., Guélin, M., Kahane, C., Roueff, E., Kłos, J., Aoiz, F. J., Lique, F., Marcelino, N., Goicoechea, J. R., González García, M., Gottlieb, C. A., McCarthy, M. C., Thaddeus, P.

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The F + HD( = 0, 1; = 0, 1) reactions: stereodynamical properties of orbiting resonances von Sáez-Rábanos, V, Verdasco, J. E, Aoiz, F. J, Herrero, V. J

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Angular momentum-scattering angle quantum correlation: a generalized deflection function von Jambrina, P. G, Menéndez, M, Aoiz, F. J

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New Stress Test for Ring Polymer Molecular Dynamics: Rate Coefficients of the O(3P) + HCl Reaction and Comparison with Quantum Mechanical and Quasiclassical Trajectory Results von Menéndez, M, Jambrina, P. G, Zanchet, A, Verdasco, E, Suleimanov, Y. V, Aoiz, F. J

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How reactant polarization can be used to change the effect of interference on reactive collisions von Jambrina, P. G, Menéndez, M, Zanchet, A, García, E, Aoiz, F. J

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A new perspective: imaging the stereochemistry of molecular collisions von Aoiz, F. J, Brouard, M, Gordon, S. D. S, Nichols, B, Stolte, S, Walpole, V

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Differential steric effects in the inelastic scattering of NO(X) + Ar: spin-orbit changing transitions von Brouard, M, Gordon, S. D. S, Nichols, B, Walpole, V, Aoiz, F. J, Stolte, S

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Product lambda-doublet ratios as an imprint of chemical reaction mechanism von Jambrina, P. G., Zanchet, A., Aldegunde, J., Brouard, M., Aoiz, F. J.

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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 von Jambrina, Pablo G, Menéndez, M, Zanchet, A, García, E, Aoiz, F. J

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Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion–Molecule Reaction von Bulut, N, Castillo, J.F, Jambrina, P. G, Kłos, J, Roncero, O, Aoiz, F. J, Bañares, L

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The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction von Herráez-Aguilar, D, Jambrina, P. G, Menéndez, M, Aldegunde, J, Warmbier, R, Aoiz, F. J

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A ring polymer molecular dynamics study of the Cl + O3 reaction von de Tudela, R. Pérez, Suleimanov, Y. V, Menéndez, M, Castillo, J. F, Aoiz, F. J

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Rotational Orientation Effects in NO(X) + Ar Inelastic Collisions von Brouard, M, Chadwick, H, Gordon, S. D. S, Hornung, B, Nichols, B, Aoiz, F. J, Stolte, S

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Dynamics of Insertion Reactions of H2 Molecules with Excited Atoms von Aoiz, F. J, Bañares, L, Herrero, V. J

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The effect of parity conservation on the spin―orbit conserving and spin―orbit changing differential cross sections for the inelastic scattering of NO(X) by Ar von EYLES, C. J, BROUARD, M, CHADWICK, H, AOIZ, F. J, KLOS, J, GIJSBERTSEN, A, ZHANG, X, STOLTE, S

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Influence of vibration in the reactive scattering of D + MuH: the effect of dynamical bonding von Sáez-Rábanos, V, Verdasco, J. E, Aoiz, F. J, Herrero, V. J

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Influence of the Reactants Rotational Excitation on the H + D2(v = 0, j) Reactivity von Aldegunde, J, Jambrina, P. G, González-Sanchez, L, Herrero, V. J, Aoiz, F. J

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