Oliva Enrich, José María Author
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
- JCR Impact Factor: 3.262 (2021)
- CiteScore: 5.4 (2020)
- SJR: 0.961 (2020
- SNIP: 0.779 (2020
- JCR 5-year Impact Factor: 3.472
- JCR Categories: 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
- JCR Impact Factor: 1.89 (2016)
- CiteScore: 2.6 (2020)
- SJR: 0.527 (2016
- SNIP: 0.588 (2016
- JCR 5-year Impact Factor: 1.839
- JCR Categories: CHEMISTRY, PHYSICAL
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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
- JCR Impact Factor: 1.226 (2012)
- CiteScore: 3.4 (2020)
- SJR: 0.53 (2012
- SNIP: 0.952 (2012
- JCR 5-year Impact Factor: 1.166
- JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
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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
- SJR Quartile: Q1
- JCR Impact Factor: 2.282 (2010)
- CiteScore: 3.7 (2020)
- SJR: 1.213 (2010
- SNIP: 0.932 (2010
- JCR 5-year Impact Factor: 2.23
- JCR Categories: CHEMISTRY, PHYSICAL
- SJR Categories: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
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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
- JCR Impact Factor: 2.143 (2013)
- CiteScore: 2.6 (2020)
- SJR: 0.792 (2013
- SNIP: 0.755 (2013
- JCR 5-year Impact Factor: 3.078
- JCR Categories: CHEMISTRY, PHYSICAL
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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
- JCR Impact Factor: 3.806 (2012)
- CiteScore: 6.7 (2020)
- SJR: 1.364 (2012
- SNIP: 0.858 (2012
- JCR 5-year Impact Factor: 3.889
- JCR Categories: CHEMISTRY, INORGANIC & NUCLEAR
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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
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- 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
- JCR Impact Factor: 2.161 (2012)
- CiteScore: 2 (2020)
- SJR: 0.704 (2012
- SNIP: 1.7 (2012
- JCR 5-year Impact Factor: 1.694
- JCR Categories: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
This author has no conferences.
This author has no patents.
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
h index
Scopus: 20
Web of Science: 17
i10 index
Scopus: 37
Web of Science: 27
Author profiles
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Research projects at UAL
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Acronym MAT2009-14234-C03-02Since: January 1, 2010Until: July 1, 2011Funded by: MECFunding / grant amount: 14,520.00 EURRole: Investigador
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Acronym MAT2006-13646-C03-02Since: October 1, 2006Until: March 30, 2010Funded by: MECFunding / grant amount: 118,580.00 EURRole: Investigador