Oliva Enrich, José María Autor
Solid phosphorus carbide?
- Claeyssens F.
- Allan N.L.
- May P.W.
- Ordejón P.
- Oliva J.M.
Chemical Communications - 1/1/2002
- CiteScore: 9,4 (2020)
- SJR: 2,13 (2002)
- SNIP: 1,28 (2002)
- 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
Additions and corrections: Complexation of stable carbenes with alkali metals (Chemical Communications (1999) (241))
- Alder R.W.
- Blake M.E.
- Bortolotti C.
- Bufali S.
- Butts C.P.
- Linehan E.
- Oliva J.M.
- Orpen A.G.
- Quayle M.
Chemical Communications - 7/6/1999
- CiteScore: 9,4 (2020)
- SJR: 1,777 (1999)
- SNIP: 1,213 (1999)
- Scopus
- ORCID
Erratum: Solid phosphorus carbide (Chemical Communications (2002) (2494))
- Claeyssens F.
- Allan N.L.
- May P.W.
- Ordejón P.
- Oliva J.M.
Chemical Communications - 21/8/2003
- CiteScore: 9,4 (2020)
- SJR: 1,828 (2003)
- SNIP: 1,239 (2003)
- Scopus
- ORCID
On the effect of radical character, substitution and atom encapsulation on the volume of icosahedral (Car)boranes
- José I.
- Luis Serrano-Andrés
- Oliva J.
- Klein D.
Afinidad - 1/1/2008
- CiteScore: 0,8 (2020)
- SJR: 0,155 (2008)
- SNIP: 0,198 (2008)
- Scopus
- ORCID
Proton affinities of amino group functionalizing 2D and 3D boron compounds,Afinitats protòniques del grup amino en compostos 2D i 3D de bor,Afinidades protónicas del grupo amino en compuestos 2D y 3D de boro
- Oliva-Enrich, J.M.
- Humbel, S.
- Dávalos, J.Z.
- Holub, J.
- Hnyk, D.
Afinidad - 2018
- Factor Impacto JCR: 0,263 (2018)
- Impacto JCR a 5 años: 0,33
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- ORCID
Self-consistent field (SCF) theory of highly symmetric open-shell molecules: Difficulties arisen in the monoconfigurational approximation
- Oliva J.
Afinidad - 1/3/1997
- CiteScore: 0,8 (2020)
- Scopus
- ORCID
Stability and electron affinities of negatively charged aluminium clusters: A computational study
- Goldberg A.
- Oliva J.
- Walsh N.
- Martinez F.
- Marx G.
- Schweikhard L.
- Fernández-Barbero A.
Afinidad - 1/7/2009
- Cuartil SJR: Q3
- Factor Impacto JCR: 0,19 (2009)
- CiteScore: 0,8 (2020)
- SJR: 0,153 (2009)
- SNIP: 0,244 (2009)
- Impacto JCR a 5 años: 0,196
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Categorías SJR: Chemical Engineering (miscellaneous) (Q3); Chemistry (miscellaneous) (Q4)
- Dialnet
- Scopus
- ORCID
Thermochromic Fluorescence from B18H20(NC5H5)2: An Inorganic–Organic Composite Luminescent Compound with an Unusual Molecular Geometry
- Londesborough M.G.S.
- Dolanský J.
- Cerdán L.
- Lang K.
- Jelínek T.
- Oliva J.M.
- Hnyk D.
- Roca-Sanjuán D.
- Francés-Monerris A.
- Martinčík J.
- Nikl M.
- Kennedy J.D.
Advanced Optical Materials - 17/3/2017
- Factor Impacto JCR: 7,43 (2017)
- Impacto JCR a 5 años: 7,01
- Categorías JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY
- Scopus
- ORCID
- Web of Science
Two Shared Icosahedral Metallacarboranes through Iron: A Joint Experimental and Theoretical Refinement of Mössbauer Spectrum in [Fe(1,2-C2B9H11)2]Cs
- José F. Marco
- JUAN Z DAVALOS
- Drahomír Hnyk
- Josef Holub
- Ofelia B. Oña
- Diego R. Alcoba
- Maxime Ferrer
- Jose Elguero
- LUIS LAIN PEREZ
- Alicia Torre
- Josep M. Oliva-Enrich
ACS Omega - 7/04/2023
- CiteScore: 5,9 (2022)
- SJR: 0,694 (2022)
- SNIP: 0,941 (2022)
- Scopus
- ORCID
- Web of Science
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