Mota Ávila, Antonio José Autor

Extended enantiopure ortho-phenylene ethylene (o-OPE)-based helical systems as scaffolds for supramolecular architectures: a study of chiroptical response and its connection to the CISS effect

  • Ana M. Ortuño
  • Pablo Reiné
  • Sandra Resa
  • Luis Álvarez de Cienfuegos
  • Victor Blanco
  • José Manuel Paredes
  • Antonio J. Mota
  • Giuseppe Mazzeo
  • Sergio Abbate
  • Jesus M. Ugalde
  • Vladimiro Mujica
  • Giovanna Longhi
  • Delia Miguel
  • Juan Manuel Cuerva
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Organic Chemistry Frontiers - 21/9/2021

10.1039/d1qo00822f

Número de citas: 15 (Web of Science) 2 (Scopus)

Optically active Ag(i): o-OPE helicates using a single homochiral sulfoxide as chiral inducer

  • Resa, Sandra
  • Reine, Pablo
  • de Cienfuegos, Luis Alvarez
  • Guisan-Ceinos, Santiago
  • Ribagorda, Maria
  • Longhi, Giovanna
  • Mazzeo, Giuseppe
  • Abbate, Sergio
  • Mota, Antonio J.
  • Miguel, Delia
  • Cuerva, Juan M.
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ORGANIC and BIOMOLECULAR CHEMISTRY - 28/09/2019

10.1039/c9ob01573f Ver en origen

Número de citas: 5 (Web of Science) 2 (Scopus)

Rational design of a new fluorescent 'ON/OFF' xanthene dye for phosphate detection in live cells

  • Martínez-Peragón A.
  • Miguel D.
  • Orte A.
  • Mota A.
  • Ruedas-Rama M.
  • Justicia J.
  • Alvarez-Pez J.
  • Cuerva J.
  • Crovetto L.
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Organic and Biomolecular Chemistry - 7/9/2014

10.1039/c4ob00951g

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

Intramolecular hydrogen bonding in conformationally semi-rigid α-acylmethane derivatives: A theoretical NMR study

  • Mota A.
  • Neuhold J.
  • Drescher M.
  • Lemouzy S.
  • González L.
  • Maulide N.

Organic and Biomolecular Chemistry - 1/1/2017

10.1039/c7ob01834g

Número de citas: 2 (Web of Science) 1 (Scopus)

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
... Ver más Contraer

NEW JOURNAL OF CHEMISTRY - 21/01/2021

10.1039/d0nj00484g

Número de citas: 9 (Web of Science)

C <sub>i</sub>-Symmetry, [2 × 2] grid, square copper complex with the N <sup>4</sup>, N <sup>5</sup>-bis(4-fluorophenyl)-1 H -imidazole-4,5-dicarboxamide ligand: Structure, catecholase activity, magnetic properties and DFT calculations

  • Parween A.
  • Naskar S.
  • Mota A.
  • Espinosa Ferao A.
  • Chattopadhyay S.
  • Rivière E.
  • Lewis W.
... Ver más Contraer

New Journal of Chemistry - 1/1/2017

10.1039/c7nj01667k

Número de citas: 7 (Web of Science) 4 (Scopus)

Double and triple stranded mesocates containing the bis(bidentate) bridging ligand 1,3-bis(pyridine-2-carboxamide)benzene. Structure, properties and DNA interaction

  • Palacios M.
  • Rodríguez-Diéguez A.
  • Sironi A.
  • Herrera J.
  • Mota A.
  • Moreno V.
  • Cano J.
  • Colacio E.
... Ver más Contraer

New Journal of Chemistry - 15/9/2009

10.1039/b905330a

Número de citas: 11 (Web of Science) 10 (Scopus)

Discrete unusual mixed-bridged trinuclear CoIII2CoII and pentanuclear NiII coordination complexes supported by a phenolate-based ligand: theoretical and experimental magneto-structural study

  • Richa
  • Muni Rathnam
  • Akhilesh Kumar
  • Indresh Verma
  • Julia Kłak
  • Joan Cano
  • Antonio J. Mota
  • Amit Rajput
  • Himanshu Arora
... Ver más Contraer

New Journal of Chemistry - 7/4/2021

10.1039/d1nj00228g

Número de citas: 4 (Web of Science)

Structural, magnetic and theoretical calculations of a ferromagnetically coupled tetranuclear copper(ii) square complex

  • Salmon L.
  • Thuéry P.
  • Rivière E.
  • Costes J.
  • Mota A.
  • Ephritikhine M.

New Journal of Chemistry - 1/3/2014

10.1039/c3nj01512b

Número de citas: 6 (Web of Science) 3 (Scopus)

Reactions of a series of ZnL, CuL and NiL Schiff base and non-Schiff base complexes with MCl<sub>2</sub> salts (M = Cu, Ni, Mn): Syntheses, structures, magnetic properties and DFT calculations

  • Costes J.
  • Duhayon C.
  • Vendier L.
  • Mota A.

New Journal of Chemistry - 1/1/2018

10.1039/c7nj04347c

Número de citas: 9 (Web of Science) 6 (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