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
Organic Chemistry Frontiers - 21/9/2021
- Factor Impacto JCR: 5,456 (2021)
- CiteScore: 8,4 (2020)
- SJR: 1,377 (2020)
- SNIP: 0,801 (2020)
- Impacto JCR a 5 años: 5,011
- Categorías JCR: CHEMISTRY, ORGANIC
- Scopus
- ORCID
- Web of Science
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.
ORGANIC and BIOMOLECULAR CHEMISTRY - 28/09/2019
10.1039/c9ob01573f Ver en origen
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,412 (2019)
- CiteScore: 6 (2020)
- SJR: 0,969 (2019)
- SNIP: 0,797 (2019)
- Impacto JCR a 5 años: 3,135
- Categorías JCR: CHEMISTRY, ORGANIC
- Categorías SJR: Organic Chemistry (Q1); Physical and Theoretical Chemistry (Q1); Biochemistry (Q2)
- Scopus
- ORCID
- Web of Science
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.
Organic and Biomolecular Chemistry - 7/9/2014
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,562 (2014)
- CiteScore: 6 (2020)
- SJR: 1,396 (2014)
- SNIP: 0,901 (2014)
- Impacto JCR a 5 años: 3,382
- Categorías JCR: CHEMISTRY, ORGANIC
- Categorías SJR: Biochemistry (Q1); Organic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)
- Scopus
- ORCID
- Web of Science
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
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,423 (2017)
- CiteScore: 6 (2020)
- SJR: 1,281 (2017)
- SNIP: 0,779 (2017)
- Impacto JCR a 5 años: 3,138
- Categorías JCR: CHEMISTRY, ORGANIC
- Categorías SJR: Organic Chemistry (Q1); Physical and Theoretical Chemistry (Q1); Biochemistry (Q2)
- Scopus
- ORCID
- Web of Science
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
NEW JOURNAL OF CHEMISTRY - 21/01/2021
- Factor Impacto JCR: 3,925 (2021)
- CiteScore: 5,3 (2020)
- SJR: 0,693 (2020)
- SNIP: 0,744 (2020)
- Impacto JCR a 5 años: 3,629
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
- 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.
New Journal of Chemistry - 1/1/2017
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,201 (2017)
- CiteScore: 5,3 (2020)
- SJR: 0,864 (2017)
- SNIP: 0,789 (2017)
- Impacto JCR a 5 años: 3,181
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Categorías SJR: Chemistry (miscellaneous) (Q1); Materials Chemistry (Q1); Catalysis (Q2)
- Scopus
- ORCID
- Web of Science
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.
New Journal of Chemistry - 15/9/2009
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,006 (2009)
- CiteScore: 5,3 (2020)
- SJR: 1,387 (2009)
- SNIP: 0,912 (2009)
- Impacto JCR a 5 años: 2,94
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Categorías SJR: Chemistry (miscellaneous) (Q1); Materials Chemistry (Q1); Catalysis (Q2)
- Scopus
- ORCID
- Web of Science
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
New Journal of Chemistry - 7/4/2021
- Factor Impacto JCR: 3,925 (2021)
- CiteScore: 5,3 (2020)
- SJR: 0,693 (2020)
- SNIP: 0,744 (2020)
- Impacto JCR a 5 años: 3,629
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
- 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
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,086 (2014)
- CiteScore: 5,3 (2020)
- SJR: 1,006 (2014)
- SNIP: 0,876 (2014)
- Impacto JCR a 5 años: 2,986
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Categorías SJR: Chemistry (miscellaneous) (Q1); Materials Chemistry (Q1); Catalysis (Q2)
- Scopus
- ORCID
- Web of Science
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
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,069 (2018)
- CiteScore: 5,3 (2020)
- SJR: 0,716 (2018)
- SNIP: 0,738 (2018)
- Impacto JCR a 5 años: 3,038
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Categorías SJR: Materials Chemistry (Q1); Chemistry (miscellaneous) (Q2); Catalysis (Q3)
- Scopus
- ORCID
- Web of Science
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
- Scopus
- ORCID
Este autor no tiene conferencias.
Este autor no tiene patentes.
Este autor no tiene informes ni otros tipos de publicaciones.
Índice h
Scopus: 29
Web of Science: 32
Índice i10
Scopus: 75
Web of Science: 78
Perfiles de autor
-
ORCID
-
Web of Science ResearcherID
-
Scopus Author ID
-
Dialnet id
Proyectos de investigación en la UAL
-
Acrónimo P07-FQM-03092Desde: 1 de febrero de 2008Hasta: 31 de diciembre de 2012Financiado por: JUNTAImporte de financiación: 275.600,00 EURRol: Investigador