Oliva Enrich, José María Author
On the electronic structure of a dianion, a radical anion, and a neutral biradical (HB)<sub>11</sub>C{single bond}C{triple bond, long}C{single bond}C(BH)<sub>11</sub> carborane dimer
- Oliva J.
- Serrano-Andrés L.
- Havlas Z.
- Michl J.
Journal of Molecular Structure: THEOCHEM - 30/10/2009
10.1016/j.theochem.2009.01.033
- JCR Impact Factor: 1.216 (2009)
- JCR 5-year Impact Factor: 1.212
- JCR Categories: CHEMISTRY, PHYSICAL
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Analysis of the changes on the potential energy surface of Menshutkin reactions induced by external perturbations
- Fradera X.
- Amat L.
- Torrent M.
- Mestres J.
- Constans P.
- Besalú E.
- Martí J.
- Simon S.
- Lobato M.
- Oliva J.
- Luis J.
- Andrés J.
- Solà M.
- Carbó R.
- Duran M.
Journal of Molecular Structure: THEOCHEM - 18/11/1996
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- ORCID
- Web of Science
Modulation of the C-C distance in disubstituted 1,2-R2-o-carboranes. Crystal structure of closo 1,2-(SPh)2-1,2-C2B10H10
Journal of Organometallic Chemistry - 1/9/2002
- CiteScore: 4.4 (2020)
- SJR: 1.211 (2002
- SNIP: 0.909 (2002
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- Web of Science
Capture of CO<inf>2</inf> by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning Scheme
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Journal of Physical Chemistry A - 22/2/2024
- CiteScore: 5 (2022)
- SJR: 0.675 (2022
- SNIP: 0.841 (2022
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
Acidities of closo -1-COOH-1,7-C<sub>2</sub>B<sub>10</sub>H<sub>11</sub> and amino acids based on icosahedral carbaboranes
- Dávalos J.Z.
- González J.
- Ramos R.
- Hnyk D.
- Holub J.
- Santaballa J.A.
- Canle-L. M.
- Oliva J.M.
Journal of Physical Chemistry A - 17/4/2014
- JCR Impact Factor: 2.693 (2014)
- CiteScore: 4.5 (2020)
- SJR: 1.159 (2014
- SNIP: 1.058 (2014
- JCR 5-year Impact Factor: 2.713
- JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
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Sequestration of Carbon Dioxide with Frustrated Lewis Pairs Based on N-Heterocycles with Silane/Germane Groups
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
JOURNAL OF PHYSICAL CHEMISTRY A - 19/8/2021
- JCR Impact Factor: 2.944 (2021)
- CiteScore: 4.5 (2020)
- SJR: 0.756 (2020
- SNIP: 0.904 (2020
- JCR 5-year Impact Factor: 2.77
- JCR Categories: CHEMISTRY, PHYSICAL
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Anionic oligomerization of Li<sub>2</sub>[B<sub>12</sub>H<sub>12</sub>] and Li[CB<sub>11</sub>H<sub>12</sub>]: An experimental and computational study
- Dávalos J.
- González J.
- Guerrero A.
- Hnyk D.
- Holub J.
- Oliva J.
Journal of Physical Chemistry C - 24/1/2013
- JCR Impact Factor: 4.835 (2013)
- CiteScore: 7.1 (2020)
- SJR: 2.143 (2013
- SNIP: 1.433 (2013
- JCR 5-year Impact Factor: 5.241
- JCR Categories: MATERIALS SCIENCE, MULTIDISCIPLINARY
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Photochromic System among Boron Hydrides: The Hawthorne Rearrangement
- Francés-Monerris A.
- Holub J.
- Roca-Sanjuán D.
- Hnyk D.
- Lang K.
- Oliva-Enrich J.
Journal of Physical Chemistry Letters - 17/10/2019
- SJR Quartile: Q1
- JCR Impact Factor: 6.71 (2019)
- JCR 5-year Impact Factor: 7.811
- JCR Categories: MATERIALS SCIENCE, MULTIDISCIPLINARY
- SJR Categories: Materials Science (miscellaneous) (Q1); Nanoscience and Nanotechnology (Q1); Physical and Theoretical Chemistry (Q1)
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Quantitative vs. qualitative approaches to the electronic structure of solids
- Oliva J.M.
- Llunell M.
- Alemany P.
- Canadell E.
Journal of Solid State Chemistry - 1/12/2003
- CiteScore: 4.6 (2020)
- SJR: 0.802 (2003
- SNIP: 1.064 (2003
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Conformational analysis from the viewpoint of molecular similarity
- Josep M. Oliva-Enrich
Advances in Molecular Similarity - 1996
- 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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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
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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