Mota Ávila, Antonio José Autor

Zinc-mediated diastereoselective assembly of a trinuclear circular helicate

  • Sanmartín-Matalobos J.
  • Fondo M.
  • García-Deibe A.
  • Amoza M.
  • Bermejo P.
  • Domínguez M.
  • Mota A.
  • Pérez-Lustres J.
  • Bhowmick S.
  • Das N.
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RSC ADVANCES - 1/1/2016

10.1039/c6ra01783e

Número de citas: 5 (Web of Science) 1 (Scopus)

Zero-Field SMM Behavior Triggered by Magnetic Exchange Interactions and a Collinear Arrangement of Local Anisotropy Axes in a Linear Co<sub>3</sub> <SUP>II</SUP> Complex

  • Andoni Zabala-Lekuona
  • Aritz Landart-Gereka
  • María Mar Quesada-Moreno
  • Antonio J. Mota
  • Ismael F. Díaz-Ortega
  • Hiroyuki Nojiri
  • Jurek Krzystek
  • José M. Seco
  • Enrique Colacio
... Ver más Contraer

INORGANIC CHEMISTRY - 22/11/2023

10.1021/acs.inorgchem.3c02817

Número de citas: 4 (Web of Science)

Versatile Bottom-up Approach to Stapled π-Conjugated Helical Scaffolds: Synthesis and Chiroptical Properties of Cyclic <i>o</i>-Phenylene Ethynylene Oligomers

  • Fuentes N.
  • Martin-Lasanta A.
  • De Cienfuegos L.
  • Robles R.
  • Choquesillo-Lazarte D.
  • García-Ruiz J.
  • Martínez-Fernández L.
  • Corral I.
  • Ribagorda M.
  • Mota A.
  • Cárdenas D.
  • Carreño M.
  • Cuerva J.
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ANGEWANDTE CHEMIE-INTERNATIONAL EDITION - 21/12/2012

10.1002/anie.201206259

Número de citas: 29 (Web of Science) 27 (Scopus)

Two Tetranuclear Copper( II) Complexes with Open Cubane- Like Cu4O4 Core Framework and Ferromagnetic Exchange Interactions between Copper( II) Ions: Structure, Magnetic Properties, and Density Functional Study

  • Gungor E.
  • Kara H.
  • Colacio E.
  • Mota A.

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY - 1/3/2014

10.1002/ejic.201301515

Número de citas: 37 (Web of Science) 36 (Scopus)

Two <i>C</i><sub>3</sub>-Symmetric Dy<sub>3</sub><SUP>III</SUP> Complexes with Triple Di-μ-methoxo-μ-phenoxo Bridges, Magnetic Ground State, and Single-Molecule Magnetic Behavior

  • Hanninen, Mikko M.
  • Mota, Antonio J.
  • Aravena, Daniel
  • Ruiz, Eliseo
  • Sillanpaa, Reijo
  • Camon, Agustin
  • Evangelisti, Marco
  • Colacio, Enrique
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CHEMISTRY-A EUROPEAN JOURNAL - 1/7/2014

10.1002/chem.201402392

Número de citas: 38 (Web of Science) 36 (Scopus)

Two-dimensional carbon-based conductive materials with dynamically controlled asymmetric Dirac cones

  • Miguel D.
  • Márquez I.
  • Álvarez De Cienfuegos L.
  • Fuentes N.
  • Rodríguez-Bolivar S.
  • Cárdenas D.
  • Mota A.
  • Gómez-Campos F.
  • Cuerva J.
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PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/1/2015

10.1039/c5cp04631a

Número de citas: 4 (Web of Science) 3 (Scopus)

Touching the upper limit for ferromagnetic interactions in hetero-bridged dinuclear [Cu<sub>2</sub><SUP>II</SUP>] complexes using a novel N<sub>5</sub>-dinucleating ligand bearing an endogenous monoatomic amido(R-NH<SUP>-</SUP>)-bridging group

  • Colacio E.
  • Perea-Buceta J.
  • Mota A.
  • Brechin E.
  • Prescimone A.
  • Hänninen M.
  • Seppälä P.
  • Sillanpää R.
... Ver más Contraer

CHEMICAL COMMUNICATIONS - 21/1/2012

10.1039/c1cc16590a

Número de citas: 11 (Web of Science) 12 (Scopus)

Ti(III)-Catalyzed Cyclizations of Ketoepoxypolyprenes: Control over the Number of Rings and Unexpected Stereoselectivities

  • Morcillo S.
  • Miguel D.
  • Resa S.
  • Martín-Lasanta A.
  • Millán A.
  • Choquesillo-Lazarte D.
  • García-Ruiz J.
  • Mota A.
  • Justicia J.
  • Cuerva J.
... Ver más Contraer

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - 14/5/2014

10.1021/ja411942h

Número de citas: 28 (Web of Science) 21 (Scopus)

Through-space intramolecular palladium rearrangement in substituted aryl complexes: Theoretical study of the aryl to alkylpalladium migration process

  • Mota A.
  • Dedieu A.

JOURNAL OF ORGANIC CHEMISTRY - 7/12/2007

10.1021/jo701701s

Número de citas: 31 (Web of Science) 30 (Scopus)

Thermodynamic and kinetic considerations in the chemoselective O-acylation by mixed anhydrides. A semiempirical MO approach

  • Mota A.
  • Robles R.
  • De Cienfuegos L.
  • Lamenca A.

TETRAHEDRON LETTERS - 19/4/2004

10.1016/j.tetlet.2004.03.045

Número de citas: 2 (Web of Science) 3 (Scopus)

Application of the DFT Method to the Study of Intramolecular Palladium Shifts in Aryl and Polyaryl Complexes

  • Dedieu A.
  • Mota A.

Computational Methods in Catalysis and Materials Science: An Introduction for Scientists and Engineers - 24/6/2009

10.1002/9783527625482.ch16

Número de citas:

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Scopus: 29

Web of Science: 33

Scopus: 75

Web of Science: 80

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