PABLO
GARCÍA JAMBRINA
Investigador contratado
Universidad Autónoma de Madrid
Madrid, EspañaPublicaciones en colaboración con investigadores/as de Universidad Autónoma de Madrid (17)
2023
-
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
-
Spin-Forbidden Addition of Molecular Oxygen to Stable Enol Intermediates—Decarboxylation of 2-Methyl-1-tetralone-2-carboxylic Acid
International Journal of Molecular Sciences, Vol. 24, Núm. 8
-
Universal behavior in complex-mediated reactions: Dynamics of S(1D) + o-D2 → D + SD at low collision energies
Journal of Chemical Physics, Vol. 158, Núm. 18
2021
-
DpgC-Catalyzed Peroxidation of 3,5-Dihydroxyphenylacetyl-CoA (DPA-CoA): Insights into the Spin-Forbidden Transition and Charge Transfer Mechanisms**
Chemistry - A European Journal, Vol. 27, Núm. 5, pp. 1700-1712
-
Multi- and single-reference methods for the analysis of multi-state peroxidation of enolates
Journal of Chemical Physics, Vol. 154, Núm. 14
2020
-
Unveiling shape resonances in H + HF collisions at cold energies
Physical Chemistry Chemical Physics, Vol. 22, Núm. 43, pp. 24943-24950
2018
-
Non-intuitive rotational reorientation in collisions of NO(A
2
Σ
+
) with Ne from direct measurement of a four-vector correlation
Nature Chemistry, Vol. 10, Núm. 11, pp. 1148-1153
-
Angular momentum-scattering angle quantum correlation: A generalized deflection function
Chemical Science, Vol. 9, Núm. 21, pp. 4837-4850
-
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
2017
-
Insights into functions of the H channel of cytochrome c oxidase from atomistic molecular dynamics simulations
Proceedings of the National Academy of Sciences of the United States of America, Vol. 114, Núm. 48, pp. E10339-E10348
-
The dynamics of the Hg + Br2 reaction: Elucidation of the reaction mechanism for the Br exchange reaction
Physical Chemistry Chemical Physics, Vol. 19, Núm. 25, pp. 16433-16445
2015
-
Beyond universality: Parametrizing ultracold complex-mediated reactions using statistical assumptions
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 91, Núm. 3
-
Cold and ultracold dynamics of the barrierless D+ + H2 reaction: Quantum reactive calculations for ∼ R -4 long range interaction potentials
Journal of Chemical Physics, Vol. 143, Núm. 20
2012
-
Rate coefficients from quantum and quasi-classical cumulative reaction probabilities for the S( 1D) H 2 reaction
Journal of Chemical Physics, Vol. 137, Núm. 16
2011
-
On the role of dynamical barriers in barrierless reactions at low energies: S(1D) H2
Journal of Chemical Physics, Vol. 135, Núm. 13
2010
-
Communications: When diffraction rules the stereodynamics of rotationally inelastic collisions
Journal of Chemical Physics, Vol. 132, Núm. 16
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