Oliva Enrich, José María Author
Ab initio predictions of ferroelectric ternary fluorides with the LiNbO<sub>3</sub> structure
- Claeyssens F.
- Oliva J.M.
- Sánchez-Portal D.
- Allan N.L.
Chemical Communications - 1/1/2003
- CiteScore: 9.4 (2020)
- SJR: 1.828 (2003
- SNIP: 1.239 (2003
- Scopus
- ORCID
Ab initio quantum-chemical computations of the absorption cross sections of HgX2 and HgXY (X, Y = Cl, Br, and I): molecules of interest in the Earth's atmosphere
- Sitkiewicz S.
- Rivero D.
- Oliva-Enrich J.
- Saiz-Lopez A.
- Roca-Sanjuán D.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/1/2019
- SJR Quartile: Q1
- JCR Impact Factor: 3.43 (2019)
- CiteScore: 6.1 (2020)
- SJR: 1.143 (2019
- SNIP: 0.973 (2019
- JCR 5-year Impact Factor: 3.735
- JCR Categories: CHEMISTRY, PHYSICAL
- SJR Categories: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
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- Web of Science
Ab initio quantum-chemical computations of the electronic states in HgBr2 and IBr: Molecules of interest on the Earth’s atmosphere
- Sitkiewicz S.P.
- Oliva J.M.
- Dávalos J.Z.
- Notario R.
- Saiz-Lopez A.
- Alcoba D.R.
- Oña O.B.
- Roca-Sanjuán D.
JOURNAL OF CHEMICAL PHYSICS - 28/12/2016
- JCR Impact Factor: 2.965 (2016)
- CiteScore: 5.5 (2020)
- SJR: 1.486 (2016
- SNIP: 1.002 (2016
- JCR 5-year Impact Factor: 2.907
- JCR Categories: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
- 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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- ORCID
A computational study of the interaction of light with silver nanowires of different eccentricity
- Oliva J.
- Gray S.
Chemical Physics Letters - 31/8/2006
- CiteScore: 3.7 (2020)
- SJR: 1.5 (2006
- SNIP: 1.102 (2006
- Scopus
- ORCID
A computational study of the lowest singlet and triplet states of neutral and dianionic 1,2-substituted icosahedral and octahedral o-carboranes
- Oliva J.
- Serrano-ANDRÉS L.
Journal of Computational Chemistry - 1/3/2006
- CiteScore: 5.4 (2020)
- SJR: 2.341 (2006
- SNIP: 1.646 (2006
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- ORCID
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
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A distance-dependent parameterization of the extended Hubbard model for conjugated and aromatic hydrocarbons derived from stretched ethene
- Schmalz T.
- Serrano-Andrés L.
- Sauri V.
- Merchán M.
- Oliva J.
Journal of Chemical Physics - 21/11/2011
- JCR Impact Factor: 3.333 (2011)
- CiteScore: 5.5 (2020)
- SJR: 1.845 (2011
- SNIP: 1.232 (2011
- JCR 5-year Impact Factor: 3.238
- JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
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A multi-FLP approach for CO<inf>2</inf> capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cation
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Physical Chemistry Chemical Physics - 27/3/2024
- CiteScore: 5.9 (2022)
- SJR: 0.824 (2022
- SNIP: 0.906 (2022
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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- Web of Science
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
- Scopus
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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
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This author has no patents.
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
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