Oliva Enrich, José María Autor
Borane derivatives of five-membered N-heterocyclic rings as frustrated Lewis pairs: activation of CO2
- Ferrer M.
- Alkorta I.
- Oliva-Enrich J.M.
- Elguero J.
Structural Chemistry - 1/1/2023
- CiteScore: 3,5 (2022)
- SJR: 0,285 (2022)
- SNIP: 0,548 (2022)
Borane polyhedra as building blocks for unknown but potentially isolatable new molecules - Extensions based on computations of the known B <sub>18</sub>H<sub>22</sub> isomers
- Oliva J.M.
- Rué J.
- Hnyk D.
- Kennedy J.D.
- Rosenfeld V.R.
Croatica Chemica Acta - 1/12/2013
- Factor Impacto JCR: 0,556 (2013)
- CiteScore: 1,6 (2020)
- SJR: 0,218 (2013)
- SNIP: 0,334 (2013)
- Impacto JCR a 5 años: 0,667
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
Can π6+π4 = 10- Exploring cycloaddition routes to highly unsaturated 10-membered rings
- Alder R.
- Harvey J.
- Lloyd-Jones G.
- Oliva J.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - 23/6/2010
- Factor Impacto JCR: 9,023 (2010)
- CiteScore: 25,1 (2020)
- SJR: 5,167 (2010)
- SNIP: 2,144 (2010)
- Impacto JCR a 5 años: 8,981
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
- Web of Science
Capture of CO<inf>2</inf> by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning Scheme
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Journal of Physical Chemistry A - 22/2/2024
- CiteScore: 5 (2022)
- SJR: 0,675 (2022)
- SNIP: 0,841 (2022)
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
Carborane super-nano-tubes
- Bhattacharya D.
- Klein D.
- Oliva J.
Chemical Physics Letters - 19/6/2015
- Factor Impacto JCR: 1,86 (2015)
- CiteScore: 3,7 (2020)
- SJR: 0,709 (2015)
- SNIP: 0,713 (2015)
- Impacto JCR a 5 años: 1,839
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Chain carborane molecules
- Rosenfeld V.
- Oliva J.
- Klein D.
Monatshefte fur Chemie - 1/3/2012
- Factor Impacto JCR: 1,629 (2012)
- CiteScore: 2,7 (2020)
- SJR: 0,543 (2012)
- SNIP: 0,893 (2012)
- Impacto JCR a 5 años: 1,568
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
Complexation of stable carbenes with alkali metals
- Alder R.W.
- Blake M.E.
- Bortolotti C.
- Bufali S.
- Butts C.P.
- Linehan E.
- Oliva J.M.
- Orpen A.G.
- Quayle M.J.
Chemical Communications - 7/2/1999
- CiteScore: 9,4 (2020)
- SJR: 1,777 (1999)
- SNIP: 1,213 (1999)
- Scopus
- ORCID
- Web of Science
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
Complexes between bicyclic boron derivatives and dihydrogen: the importance of strain
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
STRUCTURAL CHEMISTRY - 1/1/2020
- Factor Impacto JCR: 1,887 (2020)
- CiteScore: 3 (2020)
- SJR: 0,35 (2020)
- SNIP: 0,593 (2020)
- Impacto JCR a 5 años: 1,494
- Categorías JCR: CRYSTALLOGRAPHY
- Scopus
- ORCID
- Web of Science
Conformational analysis from the viewpoint of molecular similarity
- Josep M. Oliva-Enrich
Advances in Molecular Similarity - 1996
- 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
Hartree-fock states energy spectra for icosahedral open-shell structures with electronic configurations h(N) (N=1-9)
- Josep M. Oliva-Enrich
Universitat de Girona - 1994
- 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
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
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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
Proton affinities of amino group functionalizing 2D and 3D boron compounds
- Oliva-Enrich, J. M.
- Humbel, S.
- Davalos, J. Z.
- Holub, J.
- Hnyk, D.
AFINIDAD - 2018
Índice h
Scopus: 20
Web of Science: 17
Índice i10
Scopus: 37
Web of Science: 27
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Proyectos de investigación en la UAL
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Acrónimo MAT2009-14234-C03-02Desde: 1 de enero de 2010Hasta: 1 de julio de 2011Financiado por: MECImporte de financiación: 14.520,00 EURRol: Investigador
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Acrónimo MAT2006-13646-C03-02Desde: 1 de octubre de 2006Hasta: 30 de marzo de 2010Financiado por: MECImporte de financiación: 118.580,00 EURRol: Investigador