Facultad de Química
Centro
University of Oxford
Oxford, Reino UnidoPublicaciones en colaboración con investigadoras/es de University of Oxford (50)
2024
2023
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Aromaticity: Quo Vadis
Chemical Science, Vol. 14, Núm. 21, pp. 5569-5576
2021
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Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Journal of Chemical Physics, Vol. 155, Núm. 8
2020
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Wannier90 as a community code: New features and applications
Journal of Physics Condensed Matter, Vol. 32, Núm. 16
2018
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The Phosphine Oxide Route toward Lead Halide Perovskite Nanocrystals
Journal of the American Chemical Society, Vol. 140, Núm. 44, pp. 14878-14886
2016
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Chemical and ionization potentials: Relation via the Pauli potential and NOF theory
International Journal of Quantum Chemistry, Vol. 116, Núm. 11, pp. 805-818
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Potential energy curves for P2 and P2 + constructed from a strictly N-representable natural orbital functional
Physics and Chemistry of Liquids, Vol. 54, Núm. 6, pp. 797-801
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Systematic construction of density functionals based on matrix product state computations
New Journal of Physics, Vol. 18, Núm. 8
2015
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Can Cooper pairs in benzene lead to Efimov states?
Molecular Physics, Vol. 113, Núm. 3-4, pp. 294-296
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Is the Hartree-Fock prediction that the chemical potential µ of non-relativistic neutral atoms is equal to minus the ionisation potential I sensitive to electron correlation?
Physics and Chemistry of Liquids, Vol. 53, Núm. 6, pp. 696-705
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Low-Lying Isomers of Free-Space Halogen Clusters with Tetrahedral and Octahedral Symmetry in Relation to Stable Molecules Such as SF6
Journal of Physical Chemistry A, Vol. 119, Núm. 40, pp. 10190-10194
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Science and technology roadmap for graphene, related two-dimensional crystals, and hybrid systems
Nanoscale, Vol. 7, Núm. 11, pp. 4598-4810
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Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
Physical Review B - Condensed Matter and Materials Physics, Vol. 91, Núm. 16
2014
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An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions
Computer Physics Communications, Vol. 185, Núm. 8, pp. 2309-2310
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Are there really cooper pairs and persistent currents in aromatic molecules?
International Journal of Quantum Chemistry, Vol. 114, Núm. 7, pp. 437-440
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Effect of the phosphine steric and electronic profile on the Rh-promoted dehydrocoupling of phosphine-boranes
Inorganic Chemistry, Vol. 53, Núm. 7, pp. 3716-3729
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First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theory
Physical Review B - Condensed Matter and Materials Physics, Vol. 90, Núm. 8
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Weizsäcker inhomogeneity kinetic energy term for the inhomogeneous electron liquid characterising some 30 homonuclear diatomic molecules at equilibrium and insight into Teller’s theorem in Thomas–Fermi statistical theory
Physics and Chemistry of Liquids, Vol. 52, Núm. 6, pp. 804-814
2013
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A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms
Journal of Mathematical Chemistry, Vol. 51, Núm. 2, pp. 763-773
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Bis(phosphine)boronium salts. Synthesis, structures and coordination chemistry
Dalton Transactions, Vol. 42, Núm. 36, pp. 12917-12925