Departamento
QUÍMICA FÍSICA
Publicaciones (23) Publicaciones en las que ha participado algún/a investigador/a
2015
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A robust hybrid algorithm (neural networks-AGDC) applied to non-isothermal kinetics of consecutive chemical reactions
Journal of Mathematical Chemistry, Vol. 53, Núm. 4, pp. 1080-1104
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A semiclassical treatment of the ℓ-j correlation in atom-diatom collisions
Journal of Chemical Physics, Vol. 143, Núm. 6
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Accurate Time-Dependent Wave Packet Calculations for the O+ + H2 → OH+ + H Ion-Molecule Reaction
Journal of Physical Chemistry A, Vol. 119, Núm. 50, pp. 11951-11962
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Beyond universality: Parametrizing ultracold complex-mediated reactions using statistical assumptions
Physical Review A - Atomic, Molecular, and Optical Physics, Vol. 91, Núm. 3
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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
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Collisional state-changing of OH- rotations by interaction with Rb atoms in cold traps
Chemical Physics, Vol. 462, pp. 111-118
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Computing rotational energy transfers of OD-/OH- in collisions with Rb: Isotopic effects and inelastic rates at cold ion-trap conditions
New Journal of Physics, Vol. 17, Núm. 12
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Crystal structure of (E)-1-{[(3,5-dimethylphenyl)imino]methyl}naphthalen-2-ol
Acta Crystallographica Section E: Crystallographic Communications, Vol. 71, Núm. 7, pp. o496-o497
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Crystal structures of 4-phenylpiperazin-1-ium 6-chloro-5-ethyl-2,4-dioxopyrimidin-1-ide and 4-phenylpiperazin-1-ium 6-chloro-5-isopropyl-2,4-dioxopyrimidin-1-ide
Acta Crystallographica Section E: Crystallographic Communications, Vol. 71, pp. 956-959
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Dispersion energy shifts among N bodies with arbitrary electric multipole polarisability: Molecular QED theory
Molecular Physics, Vol. 113, Núm. 3-4, pp. 226-231
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Divergence from the classical hydroboration reactivity; boron containing materials through a hydroboration cascade of small cyclic dienes
Chemical Science, Vol. 6, Núm. 11, pp. 6262-6269
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Effect of supercritical fluid activation on the diameter of carbon fibres
Journal of Supercritical Fluids, Vol. 101, pp. 131-139
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Graphene oxide thin films: Influence of chemical structure and deposition methodology
Langmuir, Vol. 31, Núm. 9, pp. 2697-2705
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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
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Los primeros años del Instituto de Ciencias de la Educación de la Universidad de Santiago de Compostela
Innovación educativa, Núm. 25, pp. 47-54
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Metal-organic frameworks assembled from lanthanide and 2,5-pyridinedicaboxylate with cubane-like [Ln4(OH)4] building units
Journal of Solid State Chemistry, Vol. 229, pp. 197-207
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Modulating the optoelectronic properties of silver nanowires films: Effect of capping agent and deposition technique
Materials, Vol. 8, Núm. 11, pp. 7622-7633
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Mutations decouple proton transfer from phosphate cleavage in the dutpase catalytic reaction
ACS Catalysis, Vol. 5, Núm. 6, pp. 3225-3237
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Oxidative dehydrogenation of isobutane catalyzed by an activated carbon fiber cloth exposed to supercritical fluids
Applied Catalysis A: General, Vol. 502, pp. 71-77
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Quantum interference between H + D 2 quasiclassical reaction mechanisms
Nature Chemistry, Vol. 7, Núm. 8, pp. 661-667