Oliva Enrich, José María Autor
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
Erratum to: Toward (car)borane-based molecular magnets (Theor Chem Acc, 134, 9, (2015), 10.1007/s00214-014-1611-5)
- Oliva J.
- Alcoba D.
- Oña O.
- Torre A.
- Lain L.
- Michl J.
Theoretical Chemistry Accounts - 1/4/2016
- Factor Impacto JCR: 1,89 (2016)
- CiteScore: 2,6 (2020)
- SJR: 0,527 (2016)
- SNIP: 0,588 (2016)
- Impacto JCR a 5 años: 1,839
- Categorías JCR: CHEMISTRY, PHYSICAL
- 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
Enumeration of polycarborane isomers: Especially dicarboranes
- Rosenfeld V.R.
- Klein D.J.
- Oliva J.M.
Journal of Mathematical Chemistry - 1/8/2012
- Factor Impacto JCR: 1,226 (2012)
- CiteScore: 3,4 (2020)
- SJR: 0,53 (2012)
- SNIP: 0,952 (2012)
- Impacto JCR a 5 años: 1,166
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
Energy landscapes in diexo and exo/endo isomers derived from Li <sub>2</sub>B<sub>12</sub>H<sub>12</sub>
- Oliva J.
- Fernández-Barbero A.
- Serrano-Andrés L.
- Canle-L. M.
- Santaballa J.
- Fernández M.
Chemical Physics Letters - 20/9/2010
- Cuartil SJR: Q1
- Factor Impacto JCR: 2,282 (2010)
- CiteScore: 3,7 (2020)
- SJR: 1,213 (2010)
- SNIP: 0,932 (2010)
- Impacto JCR a 5 años: 2,23
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
Electronic structure studies of diradicals derived from closo-carboranes
- Oliva J.M.
- Alcoba D.R.
- Lain L.
- Torre A.
Theoretical Chemistry Accounts - 1/3/2013
- Factor Impacto JCR: 2,143 (2013)
- CiteScore: 2,6 (2020)
- SJR: 0,792 (2013)
- SNIP: 0,755 (2013)
- Impacto JCR a 5 años: 3,078
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Electronic structure of the superconducting layered ternary nitrides and
- Oliva J.
- Weht R.
- Ordejón P.
- Canadell E.
Physical Review B - Condensed Matter and Materials Physics - 1/1/2000
- CiteScore: 8,6 (2016)
- SJR: 2,786 (2000)
- Scopus
- ORCID
- Web of Science
Electronic structure of monoclinic TeMo<sub>5</sub>O<sub>16</sub>: Prediction of semiconducting behavior
- Oliva J.M.
- Ordejón P.
- Canadell E.
Physical Review B - Condensed Matter and Materials Physics - 15/12/2000
- SJR: 0,11 (2000)
- Scopus
- ORCID
Electronic structure and geometries of o-carborane derived cyclic structures [(μ-1,2-(C<sub>2</sub>B<sub>10</sub>H<sub>10</sub>)<sub>n</sub>M<sub>n</sub>)Ag<sub>m</sub>]<sup>z−</sup>, M = (Au, Hg), n = (3, 4), m = (0, 1, 2), z = (n − m, −m)
- Aullón G.
- Laguna A.
- Oliva J.M.
Journal of the Chemical Society. Dalton Transactions - 6/11/2012
- Factor Impacto JCR: 3,806 (2012)
- CiteScore: 6,7 (2020)
- SJR: 1,364 (2012)
- SNIP: 0,858 (2012)
- Impacto JCR a 5 años: 3,889
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Scopus
- ORCID
Electronic structure and assignment of experimental 11B nuclei NMR signals in the ortho-carborane 1,2-(SH)2-1,2-C2B10H10 by ab initio calculations
- Oliva J.M.
- Viñas C.
Journal of Molecular Structure - 12/12/2000
- CiteScore: 4,6 (2020)
- SJR: 0,574 (2000)
- SNIP: 0,751 (2000)
- Scopus
- ORCID
- Web of Science
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
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
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
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
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
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Este autor no tiene patentes.
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