Oliva Enrich, José María Autor
The use of ab initio quantum molecular self-similarity measures to analyze electronic charge density distributions
- Solà M.
- Mestres J.
- Oliva J.M.
- Duran M.
- Carbó R.
International Journal of Quantum Chemistry - 1/1/1996
10.1002/(sici)1097-461x(1996)58:4<361::aid-qua5>3.0.co;2-w
- CiteScore: 3,4 (2020)
- Scopus
- ORCID
Toward (car)borane-based molecular magnets
- Oliva J.M.
- Alcoba D.R.
- Oña O.B.
- Torre A.
- Lain L.
- Michl J.
THEORETICAL CHEMISTRY ACCOUNTS - 18/1/2015
- Factor Impacto JCR: 1,806 (2015)
- CiteScore: 2,6 (2020)
- SJR: 0,448 (2015)
- SNIP: 0,703 (2015)
- Impacto JCR a 5 años: 1,92
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
- Web of Science
Towards 2D Borane Chemistry in Hexagonal Cyclic Compounds
- López-Sánchez R.
- Ferrer M.
- Oliva-Enrich J.M.
- Alkorta I.
- Elguero J.
ChemPhysChem - 2/4/2024
- CiteScore: 5,7 (2022)
- SJR: 0,749 (2022)
- SNIP: 0,755 (2022)
Transition states in modern valence-bond theory: Application to the Cope rearrangement
- Oliva J.M.
Theoretical Chemistry Accounts - 1/1/1999
- CiteScore: 2,6 (2020)
- SJR: 1,444 (1999)
- SNIP: 0,96 (1999)
- Scopus
- ORCID
Trinuclear Gold–Carborane Cluster as a Host Structure
- Aullón G.
- Laguna A.
- Filippov O.
- Oliva-Enrich J.
European Journal of Inorganic Chemistry - 10/1/2019
- Cuartil SJR: Q1
- Factor Impacto JCR: 2,529 (2019)
- CiteScore: 4,6 (2020)
- SJR: 0,693 (2019)
- SNIP: 0,669 (2019)
- Impacto JCR a 5 años: 2,284
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Categorías SJR: Inorganic Chemistry (Q1)
- Scopus
- ORCID
Tuning the photophysical properties of anti-B18H22: Efficient intersystem crossing between excited singlet and triplet states in new 4,4′-(HS)2-anti-B18H20.
- Saurí V.
- Oliva J.
- Hnyk D.
- Bould J.
- Braborec J.
- Merchán M.
- Kubát P.
- Císařová I.
- Lang K.
- Londesborough M.
INORGANIC CHEMISTRY - 19/8/2013
- Factor Impacto JCR: 4,794 (2013)
- CiteScore: 8 (2020)
- SJR: 1,821 (2013)
- SNIP: 1,367 (2013)
- Impacto JCR a 5 años: 4,661
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Scopus
- ORCID
- Web of Science
Two Shared Icosahedral Metallacarboranes through Iron: A Joint Experimental and Theoretical Refinement of Mössbauer Spectrum in [Fe(1,2-C2B9H11)2]Cs
- José F. Marco
- JUAN Z DAVALOS
- Drahomír Hnyk
- Josef Holub
- Ofelia B. Oña
- Diego R. Alcoba
- Maxime Ferrer
- Jose Elguero
- LUIS LAIN PEREZ
- Alicia Torre
- Josep M. Oliva-Enrich
ACS Omega - 7/04/2023
- CiteScore: 5,9 (2022)
- SJR: 0,694 (2022)
- SNIP: 0,941 (2022)
- Scopus
- ORCID
- Web of Science
Use of 5,10-Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO2
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
CHEMPHYSCHEM - 1/1/2022
- Factor Impacto JCR: 2,9 (2022)
- CiteScore: 5,8 (2021)
- SJR: 0,86 (2021)
- SNIP: 0,777 (2021)
- Impacto JCR a 5 años: 3
- Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Scopus
- ORCID
- Web of Science
What electronic structures and geometries of carborane mono- and ortho-, meta-, and para-diradicals are preferred?
- Serrano-Andrés L.
- Klein D.J.
- Von Ragué Schleyer P.
- Oliva J.M.
Journal of Chemical Theory and Computation - 1/8/2008
- CiteScore: 9,3 (2020)
- SJR: 2,486 (2008)
- SNIP: 1,201 (2008)
- Scopus
- ORCID
What is the limit of atom encapsulation for icosahedral carboranes?
- Manero V.
- Oliva J.
- Serrano-Andrés L.
- Klein D.
Journal of Chemical Theory and Computation - 1/7/2007
- CiteScore: 9,3 (2020)
- SJR: 2,462 (2007)
- SNIP: 1,448 (2007)
- Scopus
- ORCID
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
- Factor Impacto JCR: 2,161 (2012)
- CiteScore: 2 (2020)
- SJR: 0,704 (2012)
- SNIP: 1,7 (2012)
- Impacto JCR a 5 años: 1,694
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- 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
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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Este autor no tiene patentes.
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
Índice h
Scopus: 20
Web of Science: 17
Índice i10
Scopus: 37
Web of Science: 27
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Proyectos de investigación en la UAL
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Acrónimo MAT2009-14234-C03-02Desde: 1 de enero de 2010Hasta: 1 de julio de 2011Financiado por: MECImporte de financiación: 14.520,00 EURRol: Investigador
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Acrónimo MAT2006-13646-C03-02Desde: 1 de octubre de 2006Hasta: 30 de marzo de 2010Financiado por: MECImporte de financiación: 118.580,00 EURRol: Investigador