Oliva Enrich, José María Author
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
Electronic and structural relations between solid CaB<sub>6</sub> and the molecular dianion B<sub>6</sub>H<sub>6</sub><sup>(2-)</sup>: A computational study
- Oliva-Enrich J.M.
- Alcoba D.R.
- Oña O.B.
- Lain L.
- Torre A.
- Jiao Y.
- Ma B.
- Chen Z.
- Wu W.
Solid State Sciences - 1/4/2020
10.1016/j.solidstatesciences.2020.106169
- SJR Quartile: Q2
- JCR Impact Factor: 3.059 (2020)
- CiteScore: 3.9 (2020)
- SJR: 0.565 (2020
- SNIP: 0.78 (2020
- JCR 5-year Impact Factor: 2.536
- JCR Categories: CHEMISTRY, INORGANIC & NUCLEAR
- SJR Categories: Chemistry (all) (Q2); Condensed Matter Physics (Q2); Materials Science (all) (Q2)
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Distinct photophysics of the isomers of B18H22 explained
- Londesborough M.
- Hnyk D.
- Bould J.
- Serrano-Andrés L.
- Sauri V.
- Oliva J.
- Kubát P.
- Polívka T.
- Lang K.
INORGANIC CHEMISTRY - 6/2/2012
- JCR Impact Factor: 4.593 (2012)
- CiteScore: 8 (2020)
- SJR: 2.094 (2012
- SNIP: 1.331 (2012
- JCR 5-year Impact Factor: 4.551
- JCR Categories: CHEMISTRY, INORGANIC & NUCLEAR
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Diborane Concatenation Leads to New Planar Boron Chemistry
- Oliva-Enrich J.M.
- Kondo T.
- Alkorta I.
- Elguero J.
- Klein D.J.
CHEMPHYSCHEM - 1/1/2020
- JCR Impact Factor: 3.102 (2020)
- CiteScore: 5.9 (2020)
- SJR: 1.016 (2020
- SNIP: 0.817 (2020
- JCR 5-year Impact Factor: 3.151
- JCR Categories: CHEMISTRY, PHYSICAL
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Diaminocarbenes; calculation of barriers to rotation about Ccarbene-N bonds, barriers to dimerization, proton affinities, and 13C NMR shifts
- Alder R.W.
- Blake M.E.
- Oliva J.M.
Journal of Physical Chemistry A - 16/12/1999
- CiteScore: 4.5 (2020)
- SJR: 1.443 (1999
- SNIP: 1.591 (1999
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- Web of Science
Determination of heisenberg exchange coupling constants in clusters with magnetic sites: A local spin approach
- Alcoba D.R.
- Torre A.
- Lain L.
- Oña O.B.
- Oliva J.M.
International Journal of Quantum Chemistry - 15/7/2014
- JCR Impact Factor: 1.432 (2014)
- CiteScore: 3.4 (2020)
- SJR: 0.526 (2014
- SNIP: 0.615 (2014
- JCR 5-year Impact Factor: 1.191
- JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
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Determination of exchange coupling constants in linear polyradicals by means of local spins
- Oña O.
- Alcoba D.
- Torre A.
- Lain L.
- Massaccesi G.
- Oliva-Enrich J.
Theoretical Chemistry Accounts - 1/3/2017
- SJR Quartile: Q2
- JCR Impact Factor: 1.545 (2017)
- CiteScore: 2.6 (2020)
- SJR: 0.564 (2017
- SNIP: 0.559 (2017
- JCR 5-year Impact Factor: 1.707
- JCR Categories: CHEMISTRY, PHYSICAL
- SJR Categories: Physical and Theoretical Chemistry (Q2)
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Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional networks
- Oliva J.
- Klein D.
- Von Ragué Schleyer P.
- Serrano-Andrés L.
Pure and Applied Chemistry - 1/01/2009
- JCR Impact Factor: 2.289 (2009)
- CiteScore: 3.6 (2020)
- SJR: 1.19 (2009
- SNIP: 1.038 (2009
- JCR 5-year Impact Factor: 2.757
- JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
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Design of carborane molecular architectures via electronic structure computations
- Oliva J.
- Serrano-Andrés L.
- Klein D.
- Schleyer P.
- Michl J.
INTERNATIONAL JOURNAL OF PHOTOENERGY - 1/12/2009
- JCR Impact Factor: 1.494 (2009)
- CiteScore: 3.8 (2020)
- SJR: 0.327 (2009
- SNIP: 0.489 (2009
- JCR 5-year Impact Factor: 1.5
- JCR Categories: ENERGY & FUELS
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Conrotatory and disrotatory pathways in the electrocyclic isomerization of cyclobutene to cis-butadiene: The spin-coupled viewpoint
- Oliva J.M.
- Gerratt J.
- Karadakov P.B.
- Cooper D.L.
Journal of Chemical Physics - 1/12/1997
- CiteScore: 5.5 (2020)
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- 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)
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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
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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