Oliva Enrich, José María Autor
A multi-FLP approach for CO<inf>2</inf> capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cation
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Physical Chemistry Chemical Physics - 1/1/2024
- CiteScore: 5,9 (2022)
- SJR: 0,824 (2022)
- SNIP: 0,906 (2022)
On the electronic structure and stability of icosahedral r-X <sub>2</sub>Z<sub>10</sub>H<sub>12</sub> and Z<sub>12</sub>H<sub>12</sub><sup>2-</sup> clusters; R = {ortho, meta, para}, X = {C, Si}, Z = {B, Al}
- Oliva J.
- Schleyer P.
- Aullón G.
- Burgos J.
- Fernández-Barbero A.
- Alkorta I.
Physical Chemistry Chemical Physics - 12/5/2010
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,454 (2010)
- CiteScore: 6,1 (2020)
- SJR: 1,817 (2010)
- SNIP: 1,204 (2010)
- Impacto JCR a 5 años: 3,859
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
MALDI-Fourier transform mass spectrometric and theoretical studies of donor-acceptor and donor-bridge-acceptor fullerenes
- Frankevich V.E.
- Dashtiev M.
- Zenobi R.
- Kitagawa T.
- Lee Y.
- Murata Y.
- Yamazaki T.
- Gao Y.
- Komatsu K.
- Oliva J.M.
Physical Chemistry Chemical Physics - 7/3/2005
- CiteScore: 6,1 (2020)
- SJR: 1,423 (2005)
- SNIP: 1,091 (2005)
- Scopus
- ORCID
Binary twinned-icosahedral [B<sub>21</sub>H<sub>18</sub>]<sup>-</sup> interacts with cyclodextrins as a precedent for its complexation with other organic motifs
- Eyrilmez S.
- Bernhardt E.
- Dávalos J.
- Lepšík M.
- Hobza P.
- Assaf K.
- Nau W.
- Holub J.
- Oliva-Enrich J.
- Fanfrlík J.
- Hnyk D.
Physical Chemistry Chemical Physics - 1/1/2017
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,906 (2017)
- CiteScore: 6,1 (2020)
- SJR: 1,686 (2017)
- SNIP: 1,076 (2017)
- Impacto JCR a 5 años: 4,224
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
Author Correction: Photoreduction of gaseous oxidized mercury changes global atmospheric mercury speciation, transport and deposition (Nature Communications, (2018), 9, 1, (4796), 10.1038/s41467-018-07075-3)
- Saiz-Lopez A.
- Sitkiewicz S.P.
- Roca-Sanjuán D.
- Oliva-Enrich J.M.
- Dávalos J.Z.
- Notario R.
- Jiskra M.
- Xu Y.
- Wang F.
- Thackray C.P.
- Sunderland E.M.
- Jacob D.J.
- Travnikov O.
- Cuevas C.A.
- Acuña A.U.
- Rivero D.
- Plane J.M.C.
- Kinnison D.E.
- Sonke J.E.
Nature Communications - 10/2/2022
- Factor Impacto JCR: 16,6 (2022)
- Impacto JCR a 5 años: 17
- Categorías JCR: MULTIDISCIPLINARY SCIENCES
- Scopus
- ORCID
- Web of Science
Photoreduction of gaseous oxidized mercury changes global atmospheric mercury speciation, transport and deposition
- Saiz-Lopez A.
- Sitkiewicz S.P.
- Roca-Sanjuán D.
- Oliva-Enrich J.M.
- Dávalos J.Z.
- Notario R.
- Jiskra M.
- Xu Y.
- Wang F.
- Thackray C.P.
- Sunderland E.M.
- Jacob D.J.
- Travnikov O.
- Cuevas C.A.
- Acuña A.U.
- Rivero D.
- Plane J.M.C.
- Kinnison D.E.
- Sonke J.E.
Nature Communications - 1/12/2018
- Cuartil SJR: Q1
- Factor Impacto JCR: 11,878 (2018)
- Impacto JCR a 5 años: 13,811
- Categorías JCR: MULTIDISCIPLINARY SCIENCES
- Categorías SJR: Biochemistry, Genetics and Molecular Biology (miscellaneous) (Q1); Chemistry (miscellaneous) (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
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
The Importance of Strain (Preorganization) in Beryllium Bonds
- Ibon Alkorta
- José Elguero
- Josep M. Oliva-Enrich
- Manuel Yáñez
- Otilia Mó
- María de la Merced Montero Campillo
Molecules (Basel, Switzerland) - 11/12/2020
- Factor Impacto JCR: 4,412 (2020)
- Impacto JCR a 5 años: 4,588
- Categorías JCR: BIOCHEMISTRY & MOLECULAR BIOLOGY
- Scopus
- ORCID
- Web of Science
Hybrid Boron-Carbon Chemistry
- Josep M. Oliva-Enrich
- Ibon Alkorta
- José Elguero
MOLECULES - 29/10/2020
- Factor Impacto JCR: 4,412 (2020)
- Impacto JCR a 5 años: 4,588
- Categorías JCR: BIOCHEMISTRY & MOLECULAR BIOLOGY
- 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
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
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
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
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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