Publicaciones en las que colabora con Jesús María Ugalde Uribe-Etxebarria (59)
2024
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Unveiling the quantum secrets of triel metal triangles: a tale of stability, aromaticity, and relativistic effects
Physical Chemistry Chemical Physics, Vol. 26, Núm. 16, pp. 12619-12627
2023
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Few electron systems confined in Gaussian potential wells and connection to Hooke atoms
International Journal of Quantum Chemistry, Vol. 123, Núm. 5
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Natural orbital functional theory studies of all-metal aromaticity: The Al3−anion
Advances in Quantum Chemistry (Academic Press Inc.), pp. 229-248
2022
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Electron delocalization in clusters
Atomic Clusters with Unusual Structure, Bonding and Reactivity: Theoretical Approaches, Computational Assessment and Applications (Elsevier), pp. 19-39
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Experiment and Theory Clarify: Sc+ Receives One Oxygen Atom from SO2 to Form ScO+, which Proves to be a Catalyst for the Hidden Oxygen-Exchange with SO2
ChemPhysChem, Vol. 23, Núm. 5
2021
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Chemical reactivity studies by the natural orbital functional second-order Møller–Plesset (NOF-MP2) method: water dehydrogenation by the scandium cation
Theoretical Chemistry Accounts, Vol. 140, Núm. 6
2017
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The aromaticity of dicupra[10]annulenes
Physical Chemistry Chemical Physics, Vol. 19, Núm. 14, pp. 9669-9675
2016
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Structural and optical properties of the naked and passivated Al5Au5 bimetallic nanoclusters
Journal of Chemical Physics, Vol. 144, Núm. 11
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The electron-pair density distribution of the 1,3πu excited states of H2
Canadian Journal of Chemistry, Vol. 94, Núm. 12, pp. 998-1001
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The stability of biradicaloid: Versus closed-shell [E(μ-XR)]2 (E = P, As; X = N, P, As) rings. Does aromaticity play a role?
Physical Chemistry Chemical Physics, Vol. 18, Núm. 17, pp. 11879-11884
2015
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Recent developments and future prospects of all-metal aromatic compounds
Chemical Society Reviews, Vol. 44, Núm. 18, pp. 6519-6534
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The Electronic Structure of the Al3- Anion: Is it Aromatic?
Chemistry - A European Journal, Vol. 21, Núm. 27, pp. 9610-9614
2014
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Aluminium in biological environments: A computational approach
Computational and Structural Biotechnology Journal
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Doped aluminum cluster anions: Size matters
Journal of Physical Chemistry A, Vol. 118, Núm. 24, pp. 4309-4314
2012
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CBe 5E - (E = Al, Ga, In, Tl): Planar pentacoordinate carbon in heptaatomic clusters
Physical Chemistry Chemical Physics, Vol. 14, Núm. 43, pp. 14764-14768
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Planar tetracoordinate carbon in CE 4 2- (E = Al-Tl) clusters
Chemical Physics Letters, Vol. 519-520, pp. 29-33
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Sp 3 Hybrid orbitals and ionization energies of methane from PNOF5
Chemical Physics Letters, Vol. 531, pp. 272-274
2010
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Aromaticity in All-Metal Rings
Atoms, Molecules, and Clusters Structure, Reactivity, and Dynamics: Aromaticity and Metal Clusters (CRC Press), pp. 323-337
2009
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Sandwich complexes of the metalloaromatic η3-AI 3R3 ligand
Journal of the American Chemical Society, Vol. 131, Núm. 20, pp. 6949-6951
2008
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Magnetic endohedral transition-metal-doped semiconduncting-nanoclusters
Chemistry - A European Journal, Vol. 14, Núm. 28, pp. 8547-8554