Oliva Enrich, José María Autor
Anion complexes of diborane derivatives inserted to benzene
- Lopez-Sanchez, Ruben
- Oliva-Enrich, Josep M.
- Alkorta, Ibon
- Elguero, Jose
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 1/1/2022
- Factor Impacto JCR: 2,2 (2022)
- CiteScore: 3,9 (2021)
- SJR: 0,463 (2021)
- SNIP: 0,738 (2021)
- Impacto JCR a 5 años: 2
- Categorías JCR: QUANTUM SCIENCE & TECHNOLOGY
- Scopus
- ORCID
- Web of Science
Use of 5,10-Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO2
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
CHEMPHYSCHEM - 1/1/2022
- Factor Impacto JCR: 2,9 (2022)
- CiteScore: 5,8 (2021)
- SJR: 0,86 (2021)
- SNIP: 0,777 (2021)
- Impacto JCR a 5 años: 3
- Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Scopus
- ORCID
- Web of Science
Sequestration of Carbon Dioxide with Frustrated Lewis Pairs Based on N-Heterocycles with Silane/Germane Groups
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
JOURNAL OF PHYSICAL CHEMISTRY A - 19/8/2021
- Factor Impacto JCR: 2,944 (2021)
- CiteScore: 4,5 (2020)
- SJR: 0,756 (2020)
- SNIP: 0,904 (2020)
- Impacto JCR a 5 años: 2,77
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
- Web of Science
Hückeloid model for planar boranes
- Klein D.J.
- Ferrer M.
- Elguero J.
- Bytautas L.
- Oliva-Enrich J.M.
THEORETICAL CHEMISTRY ACCOUNTS - 1/5/2021
- Factor Impacto JCR: 2,154 (2021)
- CiteScore: 2,6 (2020)
- SJR: 0,431 (2020)
- SNIP: 0,546 (2020)
- Impacto JCR a 5 años: 1,751
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
- Web of Science
Experimental and Computational Studies on the Gas-Phase Acidity of 5,5-Dialkyl Barbituric Acids
- Dávalos-Prado J.Z.
- González J.
- Oliva-Enrich J.M.
- Urrunaga E.J.
- Lago A.F.
Journal of the American Society for Mass Spectrometry - 1/1/2021
- Factor Impacto JCR: 3,262 (2021)
- CiteScore: 5,4 (2020)
- SJR: 0,961 (2020)
- SNIP: 0,779 (2020)
- Impacto JCR a 5 años: 3,472
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Carboranes as Lewis Acids: Tetrel Bonding in CB11H11 Carbonium Ylide
- Maxime Ferrer
- Ibon Alkorta
- José Elguero
- Josep M. Oliva-Enrich
Crystals - 1/04/2021
- Factor Impacto JCR: 2,67 (2021)
- Impacto JCR a 5 años: 2,688
- Categorías JCR: CRYSTALLOGRAPHY
- Scopus
- ORCID
- Web of Science
On the 3D → 2D Isomerization of Hexaborane(12)
- Josep M. Oliva-Enrich
- Ibon Alkorta
- José Elguero
- Maxime Ferrer
- José I. Burgos
Chemistry - 01/2021
- ORCID
- Web of Science
Hydrogen vs. halogen bonds in 1-halo-closo-carboranes
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Materials - 1/5/2020
- Factor Impacto JCR: 3,623 (2020)
- Impacto JCR a 5 años: 3,92
- Categorías JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY
- Scopus
- ORCID
- Web of Science
Electronic and structural relations between solid CaB<sub>6</sub> and the molecular dianion B<sub>6</sub>H<sub>6</sub><sup>(2-)</sup>: A computational study
- Oliva-Enrich J.M.
- Alcoba D.R.
- Oña O.B.
- Lain L.
- Torre A.
- Jiao Y.
- Ma B.
- Chen Z.
- Wu W.
Solid State Sciences - 1/4/2020
10.1016/j.solidstatesciences.2020.106169
- Cuartil SJR: Q2
- Factor Impacto JCR: 3,059 (2020)
- CiteScore: 3,9 (2020)
- SJR: 0,565 (2020)
- SNIP: 0,78 (2020)
- Impacto JCR a 5 años: 2,536
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Categorías SJR: Chemistry (all) (Q2); Condensed Matter Physics (Q2); Materials Science (all) (Q2)
- Scopus
- ORCID
Complexes between adamantane analogues B<sub>4</sub>x<sub>6</sub> -X = {CH<sub>2</sub>, NH, O; SiH<sub>2</sub>, pH, S} - And dihydrogen, B<sub>4</sub>x<sub>6</sub>:NH<sub>2</sub> (n = 1–4)
- Oliva-Enrich J.M.
- Alkorta I.
- Elguero J.
Molecules - 26/2/2020
- Factor Impacto JCR: 4,412 (2020)
- Impacto JCR a 5 años: 4,588
- Categorías JCR: BIOCHEMISTRY & MOLECULAR BIOLOGY
- Scopus
- ORCID
Progress in Electronic-Structure Based Computational Methods: From Small Molecules to Large Molecular Systems of Biological Significance
- Laimutis Bytautas
- Douglas J. Klein
- Demeter Tzeli
- Maxime Ferrer
- José Elguero
- Ibon Alkorta
- Josep M. Oliva-Enrich
Frontiers in Computational Chemistry: Volume 6 - 7/09/2022
10.2174/9789815036848122060008
- ORCID
Quantum Chemistry of Excited States in Polyhedral Boranes
- Oliva J.
- Francés-Monerris A.
- Roca-Sanjuán D.
Challenges and Advances in Computational Chemistry and Physics - 1/1/2015
- CiteScore: 1,7 (2020)
- Scopus
- ORCID
Energy Landscapes in Boron Chemistry: Bottom-Top Approach Toward Design of Novel Molecular Architectures
- Oliva J.
Advances in Quantum Chemistry - 1/1/2012
10.1016/b978-0-12-396498-4.00004-1
- Factor Impacto JCR: 2,161 (2012)
- CiteScore: 2 (2020)
- SJR: 0,704 (2012)
- SNIP: 1,7 (2012)
- Impacto JCR a 5 años: 1,694
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Non-relativistic Hartree-Fock energy spectra in icosahedral symmetry molecules with electronic configuration h(2)
- Josep M. Oliva-Enrich
Proceedings of the 5th Wigner Symposium - 07/1998
- ORCID
Conformational analysis from the viewpoint of molecular similarity
- Josep M. Oliva-Enrich
Advances in Molecular Similarity - 1996
- ORCID
Este autor no tiene conferencias.
Este autor no tiene patentes.
A Quantum-Chemical Study of Boro-Fullerenes B<sub>60</sub>H<sub>60 </sub>, B<sub>60</sub>F<sub>30</sub>H<sub>30</sub> , and B<sub>60</sub>F<sub>60</sub>
10.20944/preprints202204.0115.v1
- ORCID
Índice h
Scopus: 20
Web of Science: 17
Índice i10
Scopus: 37
Web of Science: 27
Perfiles de autor
-
ORCID
-
Scopus Author ID
-
Dialnet id
Proyectos de investigación en la UAL
-
Acrónimo MAT2009-14234-C03-02Desde: 1 de enero de 2010Hasta: 1 de julio de 2011Financiado por: MECImporte de financiación: 14.520,00 EURRol: Investigador
-
Acrónimo MAT2006-13646-C03-02Desde: 1 de octubre de 2006Hasta: 30 de marzo de 2010Financiado por: MECImporte de financiación: 118.580,00 EURRol: Investigador