ALICIA MARTA
MENÉNDEZ CARBAJOSA
Profesora titular de universidad
Universidad de Salamanca
Salamanca, EspañaPublicaciones en colaboración con investigadores/as de Universidad de Salamanca (12)
2024
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Dynamical effects on the O(3P) + D2 reaction and its impact on the Λ-doublet population
Physical Chemistry Chemical Physics, Vol. 26, Núm. 8, pp. 6752-6762
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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Quantum study of reaction O (3P) + H2(v,j) → OH + H: OH formation in strongly UV-irradiated gas
Astronomy and Astrophysics, Vol. 648
2020
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Unveiling shape resonances in H + HF collisions at cold energies
Physical Chemistry Chemical Physics, Vol. 22, Núm. 43, pp. 24943-24950
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
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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
Journal of Physical Chemistry A, Vol. 123, Núm. 37, pp. 7920-7931
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New global potential energy surfaces of the ground 3 A ′ and 3 A ″ states of the O(3 P) + H2 system
Journal of Chemical Physics, Vol. 151, Núm. 9
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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
2014
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The effect of the reactant internal excitation on the dynamics of the C+ + H2 reaction
Physical Chemistry Chemical Physics, Vol. 16, Núm. 45, pp. 24800-24812
2011
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Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study
Physical Chemistry Chemical Physics, Vol. 13, Núm. 18, pp. 8502-8514
2009
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The dynamics of the O(1D) + HCl →OH + Cl reaction at a 0.26 eV Collision energy: a comparison between theory and experiment
Journal of Physical Chemistry A, Vol. 113, Núm. 52, pp. 14237-14250
2000
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Quasiclassical trajectory simulation of the O(1D) + HCl → OH + Cl, ClO + H reactions on an improved potential energy surface
Physical Chemistry Chemical Physics, Vol. 2, Núm. 4, pp. 589-597