Oliva Enrich, José María Autor
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
Magnetic Properties of Co(II) Complexes with Polyhedral Carborane Ligands
- Onia O.
- Alcoba D.
- Massaccesi G.
- Torre A.
- Lain L.
- Melo J.
- Oliva-Enrich J.
- Peralta J.
INORGANIC CHEMISTRY - 18/2/2019
- Cuartil SJR: Q1
- Factor Impacto JCR: 4,825 (2019)
- CiteScore: 8 (2020)
- SJR: 1,349 (2019)
- SNIP: 1,156 (2019)
- Impacto JCR a 5 años: 4,501
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Categorías SJR: Chemistry (miscellaneous) (Q1); Inorganic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)
- Scopus
- ORCID
- Web of Science
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
- Factor Impacto JCR: 4,593 (2012)
- CiteScore: 8 (2020)
- SJR: 2,094 (2012)
- SNIP: 1,331 (2012)
- Impacto JCR a 5 años: 4,551
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Scopus
- ORCID
- Web of Science
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
- Factor Impacto JCR: 1,494 (2009)
- CiteScore: 3,8 (2020)
- SJR: 0,327 (2009)
- SNIP: 0,489 (2009)
- Impacto JCR a 5 años: 1,5
- Categorías JCR: ENERGY & FUELS
- Scopus
- ORCID
- Web of Science
Composite-system models
- Klein D.J.
- Oliva J.M.
International Journal of Quantum Chemistry - 1/12/2010
- Factor Impacto JCR: 1,302 (2010)
- CiteScore: 3,4 (2020)
- SJR: 0,636 (2010)
- SNIP: 0,706 (2010)
- Impacto JCR a 5 años: 1,305
- Categorías JCR: MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
- Scopus
- ORCID
Bonding in benzene methylene isomers: Modern VB study using spin-coupled theory
- Oliva J.
International Journal of Quantum Chemistry - 1/1/1999
10.1002/(sici)1097-461x(1999)71:4<319::aid-qua4>3.0.co;2-s
- CiteScore: 3,4 (2020)
- SJR: 0,736 (1999)
- SNIP: 0,663 (1999)
- Scopus
- ORCID
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
- Factor Impacto JCR: 1,432 (2014)
- CiteScore: 3,4 (2020)
- SJR: 0,526 (2014)
- SNIP: 0,615 (2014)
- Impacto JCR a 5 años: 1,191
- Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Scopus
- ORCID
Binary Phosphorus-Carbon Compounds: The Series P<sub>4</sub>C <sub>3+8n</sub>
- Claeyssens F.
- Oliva J.
- May P.
- Allan N.
International Journal of Quantum Chemistry - 15/11/2003
- CiteScore: 3,4 (2020)
- SJR: 0,834 (2003)
- SNIP: 0,778 (2003)
- Scopus
- ORCID
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
Anion complexes of diborane derivatives inserted to benzene
- Lopez-Sanchez, Ruben
- Oliva-Enrich, Josep M.
- Alkorta, Ibon
- Elguero, Jose
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 1/1/2022
- Factor Impacto JCR: 2,2 (2022)
- CiteScore: 3,9 (2021)
- SJR: 0,463 (2021)
- SNIP: 0,738 (2021)
- Impacto JCR a 5 años: 2
- Categorías JCR: QUANTUM SCIENCE & TECHNOLOGY
- Scopus
- ORCID
- 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
- 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
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
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
Este autor no tiene conferencias.
Este autor no tiene patentes.
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
Perfiles de autor
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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