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
Possible nonactivated conductivity of the low-dimensional ternary nitride Ca<sub>2</sub>GeN<sub>2</sub>
- Oliva J.M.
- Canadell E.
Inorganic Chemistry - 9/9/2002
- CiteScore: 8 (2020)
- SJR: 1.631 (2002
- SNIP: 1.343 (2002
- Scopus
- ORCID
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
- Scopus
- ORCID
- Web of Science
Solid phosphorus carbide?
- Claeyssens F.
- Allan N.L.
- May P.W.
- Ordejón P.
- Oliva J.M.
Chemical Communications - 1/1/2002
- CiteScore: 9.4 (2020)
- SJR: 2.13 (2002
- SNIP: 1.28 (2002
- Scopus
- ORCID
Superbasic bridgehead diphosphines: the effects of strain and intrabridgehead P · · · P bonding on phosphine basicity
- Josep M. Oliva-Enrich
Journal of the Chemical Society, Perkin Transactions 2 - 2001
- ORCID
Are halocarboranes suitable for substitution reactions? The case for 3-I-1,2-closo-C2B10H11: Molecular orbital calculations, aryldehalogenation reactions, 11B NMR interpretation of closo-carboranes, and molecular structures of 1-Ph-3-Br-1,2-closo-C2B10H10 and 3-Ph-1,2-closo-C2B10H11
- Viñas C.
- Barberà G.
- Oliva J.M.
- Teixidor F.
- Welch A.J.
- Rosair G.M.
Inorganic Chemistry - 17/12/2001
- CiteScore: 8 (2020)
- SJR: 1.774 (2001
- SNIP: 1.428 (2001
- 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 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
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
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
- 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
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
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
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
Conformational analysis from the viewpoint of molecular similarity
- Josep M. Oliva-Enrich
Advances in Molecular Similarity - 1996
- ORCID
This author has no conferences.
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
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