Mota Ávila, Antonio José Autor

The reversible inter-conversion of copper(ii) dimers bearing phenolate-based ligands in their monomers: theoretical and experimental viewpoints

  • Pratibha Agarwal
  • Akhilesh Kumar
  • Richa
  • Indresh Verma
  • Rohan D. Erande
  • Julia Kłak
  • Antonio J. Mota
  • Himanshu Arora
  • Amit Rajput
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NEW JOURNAL OF CHEMISTRY - 21/01/2021

10.1039/d0nj00484g

Número de citas: 9 (Web of Science)

Thermally driven nanofuses based on organometallic rotors

  • Mota A.
  • Álvarez De Cienfuegos L.
  • Morcillo S.
  • Fuentes N.
  • Miguel D.
  • Rodríguez-Bolívar S.
  • Gómez-Campos F.
  • Cárdenas D.
  • Cuerva J.
... Ver más Contraer

ChemPhysChem - 7/12/2012

10.1002/cphc.201200544

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

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)

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: 29 (Web of Science) 21 (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-)-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)

Two C<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
... Ver más Contraer

Chemistry - A European Journal - 1/7/2014

10.1002/chem.201402392

Número de citas: 36 (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.
... Ver más Contraer

Physical Chemistry Chemical Physics - 1/1/2015

10.1039/c5cp04631a

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

Two tetranuclear copper(II) complexes with open cubane-like Cu <sub>4</sub>O<sub>4</sub> 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 - 1/1/2014

10.1002/ejic.201301515

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

Versatile bottom-up approach to stapled ?-conjugated helical scaffolds: Synthesis and chiroptical properties of cyclic o-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.
... Ver más Contraer

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION - 21/12/2012

10.1002/anie.201206259

Número de citas: 29 (Web of Science) 27 (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: 32

Scopus: 75

Web of Science: 78

Última actualización de los datos: 20/04/24 7:40
Próxima recolección programada: 27/04/24 3:00