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Theoretical study of hydrogen adsorption on nitrogen doped graphene decorated with palladium clusters

International journal of hydrogen energy, 2014-04, Vol.39 (12), p.6558-6566

2014

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Erratum: Del Castillo, R.M., et al. Electronic Peculiarities of a Self-Assembled M12L24 Nanoball (M = Pd+2, Cr, or Mo). Molecules 2019, 24, 771

Molecules (Basel, Switzerland), 2020-01, Vol.25 (2), p.267

2020

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Study of the interplay between N-graphene defects and small Pd clusters for enhanced hydrogen storage via a spill-over mechanism

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (48), p.33158-33170

2016

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Approximation Algorithm for the Minimum Hub Cover Set Problem

IEEE access, 2022, Vol.10, p.51419-51427

2022

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Electronic Structure of Silicon Nanocrystals Passivated with Nitrogen and Chlorine

Journal of physical chemistry. C, 2010-07, Vol.114 (29), p.12427-12431

2010

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C50Cl10, a planar aromatic fullerene. Computational study of 13C-NMR chemical shift anisotropy patterns and aromatic properties

Physical chemistry chemical physics : PCCP, 2018-01, Vol.20 (41), p.26325-26332

2018

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C 50 Cl 10 , a planar aromatic fullerene. Computational study of 13 C-NMR chemical shift anisotropy patterns and aromatic properties

Physical chemistry chemical physics : PCCP, 2018-11, Vol.20 (41), p.26325-26332

2018

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Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B22, M = Sc and Ti: a theoretical study

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (15), p.8077-8087

2020

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Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B 22 , M = Sc and Ti: a theoretical study

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (15), p.8077-8087

2020

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Surgical Management of a Firearm Injury in the Infraorbital Area

Odovtos, 2018-04, Vol.20 (1), p.33-39

2018

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Surgical Management of a Firearm Injury in the Infraorbital Area

Odovtos, 2018-01, Vol.20 (1), p.33-39

2018

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Hybridization vs. bond stretching isomerism in Ru(II) cyclometalated complexes of 2-phenylpyridine

Molecules (Basel, Switzerland), 2011-12, Vol.17 (1), p.34-47

2011

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Theoretical Study of the Electronic Properties of Silicon Nanocrystals Partially Passivated with Cl and F

Journal of physical chemistry. C, 2012-02, Vol.116 (6), p.3988-3994

2012

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Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballs

Structural chemistry, 2021-04, Vol.32 (2), p.775-785

2021

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Superacid-Catalyzed Polycondensation of Acenaphthenequinone with Aromatic Hydrocarbons

Macromolecules, 2005-07, Vol.38 (14), p.6005-6014

2005

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Superelectrophiles in Polymer Chemistry. A Novel, One-Pot Synthesis of High-T g, High-Temperature Polymers

Macromolecules, 2004-07, Vol.37 (14), p.5140-5141

2004

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Study of the interplay between N-graphene defects and small Pd clusters for enhanced hydrogen storage via a spill-over mechanismElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp06497c

2016-12

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Ab initio simulation of p-type silicon crystals

Solid state communications, 2012-09, Vol.152 (17), p.1619-1624

2012

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A Density Functional Study of the Reactivity and Stability of Mixed Copper Complexes. Is Hardness the Reason?

Inorganic chemistry, 2001-01, Vol.40 (2), p.301-306

2001

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Electronic structure of Ge3N4 possible structures

International journal of quantum chemistry, 2000, Vol.80 (2), p.249-257

2000

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Five and nine membered (heteronines) heterocyclic molecules. Theoretical approach

Tetrahedron, 2001-10, Vol.57 (42), p.8759-8765

2001

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The metal nature effects in cryopolymerized metalated poly- p -xylylene

Polymer (Guilford), 2001-01, Vol.42 (1), p.273-280

2001

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Superstructure determination of the perovskite βLa0.33NbO3

Journal of materials science, 2000-06, Vol.35 (12), p.3047-3052

2000

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Novel Hyperbranched Molecules Containing Pyrrole Units from Diacetylene Compounds and their Electronic Properties

MRS proceedings, 2014, Vol.1613 (1), p.33-38

2014

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Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B, M = Sc and Ti: a theoretical study

Physical chemistry chemical physics : PCCP, 2020-04, Vol.22 (15), p.877-887

2020

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Theoretical study of hydrogen adsorption on nitrogen doped graphene decorated with palladium clusters

Erratum: Del Castillo, R.M., et al. Electronic Peculiarities of a Self-Assembled M12L24 Nanoball (M = Pd+2, Cr, or Mo). Molecules 2019, 24, 771

Study of the interplay between N-graphene defects and small Pd clusters for enhanced hydrogen storage via a spill-over mechanism

Approximation Algorithm for the Minimum Hub Cover Set Problem

Electronic Structure of Silicon Nanocrystals Passivated with Nitrogen and Chlorine

C50Cl10, a planar aromatic fullerene. Computational study of 13C-NMR chemical shift anisotropy patterns and aromatic properties

C 50 Cl 10 , a planar aromatic fullerene. Computational study of 13 C-NMR chemical shift anisotropy patterns and aromatic properties

Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B22, M = Sc and Ti: a theoretical study

Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B 22 , M = Sc and Ti: a theoretical study

Surgical Management of a Firearm Injury in the Infraorbital Area

Surgical Management of a Firearm Injury in the Infraorbital Area

Hybridization vs. bond stretching isomerism in Ru(II) cyclometalated complexes of 2-phenylpyridine

Theoretical Study of the Electronic Properties of Silicon Nanocrystals Partially Passivated with Cl and F

Stability of spherical molecular complexes: a theoretical study of self-assembled M12L24 nanoballs

Superacid-Catalyzed Polycondensation of Acenaphthenequinone with Aromatic Hydrocarbons

Superelectrophiles in Polymer Chemistry. A Novel, One-Pot Synthesis of High-T g, High-Temperature Polymers

Study of the interplay between N-graphene defects and small Pd clusters for enhanced hydrogen storage via a spill-over mechanismElectronic supplementary information (ESI) available. See DOI: 10.1039/c6cp06497c

Ab initio simulation of p-type silicon crystals

A Density Functional Study of the Reactivity and Stability of Mixed Copper Complexes. Is Hardness the Reason?

Electronic structure of Ge3N4 possible structures

Five and nine membered (heteronines) heterocyclic molecules. Theoretical approach

The metal nature effects in cryopolymerized metalated poly- p -xylylene

Superstructure determination of the perovskite βLa0.33NbO3

Novel Hyperbranched Molecules Containing Pyrrole Units from Diacetylene Compounds and their Electronic Properties

Structures, stabilities and aromatic properties of endohedrally transition metal doped boron clusters M@B, M = Sc and Ti: a theoretical study

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