Sistemas Físicos, Químicos y Naturales
Département
University of Oxford
Oxford, Reino UnidoPublications en collaboration avec des chercheurs de University of Oxford (17)
2024
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Tree diversity reduces variability in sapling survival under drought
Journal of Ecology, Vol. 112, Núm. 5, pp. 1164-1180
2023
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Avoiding Ionic Interference in Computing the Ideality Factor for Perovskite Solar Cells and an Analytical Theory of Their Impedance-Spectroscopy Response
Physical Review Applied, Vol. 19, Núm. 1
2022
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Drivers of alien species composition in bird markets across the world
Ecology and Evolution, Vol. 12, Núm. 1
2020
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TRY plant trait database – enhanced coverage and open access
Global Change Biology, Vol. 26, Núm. 1, pp. 119-188
2019
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Tracking Five Millennia of Horse Management with Extensive Ancient Genome Time Series
Cell, Vol. 177, Núm. 6, pp. 1419-1435.e31
2017
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An intensive tree-ring experience: Connecting education and research during the 25th European Dendroecological Fieldweek (Asturias, Spain)
Dendrochronologia, Vol. 42, pp. 80-93
2016
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High capacity Na-O2 batteries: Key parameters for solution-mediated discharge
Journal of Physical Chemistry C, Vol. 120, Núm. 36, pp. 20068-20076
2011
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A reconstruction of Palaeo-Macaronesia, with particular reference to the long-term biogeography of the Atlantic island laurel forests
Journal of Biogeography, Vol. 38, Núm. 2, pp. 226-246
2007
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The island immaturity - Speciation pulse model of island evolution: An alternative to the "diversity begets diversity" model
Ecography, Vol. 30, Núm. 3, pp. 321-327
2004
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Photodissociation and multiphoton dissociative ionization processes in CH3S2CH3 at 193 nm stuied using velocity-map imaging
Journal of Chemical Physics, Vol. 120, Núm. 23, pp. 11042-11052
2003
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Angular momentum alignment of Cl(2P3/2) in the 308 nm photolysis of Cl2 determined using Fourier moment velocity-map imaging
Physical Chemistry Chemical Physics, Vol. 5, Núm. 5, pp. 856-864
2001
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Insertion and abstraction pathways in the reaction O(1D2) + H2 → OH + H
Physical Review Letters, Vol. 86, Núm. 9, pp. 1729-1732
2000
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Probing ion-ion and electron-ion correlations in liquid metals within the quantum hypernetted chain approximation
Physical Review B - Condensed Matter and Materials Physics, Vol. 61, Núm. 17, pp. 11400-11410
1999
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Structure and dynamics of liquid lithium: Comparison of ab initio molecular dynamics predictions with scattering experiments
Journal of Physics Condensed Matter, Vol. 11, Núm. 32, pp. 6099-6111
1998
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Ion-electron correlations in liquid metals from orbital-free ab initio molecular dynamics
Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 10, pp. 6124-6132
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Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces
Journal of Chemical Physics, Vol. 109, Núm. 17, pp. 7224-7237
1997
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Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction
Journal of Physical Chemistry A, Vol. 101, Núm. 36, pp. 6403-6414