Oliva Enrich, José María Author
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
- JCR Impact Factor: 4.794 (2013)
- CiteScore: 8 (2020)
- SJR: 1.821 (2013
- SNIP: 1.367 (2013
- JCR 5-year Impact Factor: 4.661
- JCR Categories: 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
- SJR Quartile: Q1
- JCR Impact Factor: 4.825 (2019)
- CiteScore: 8 (2020)
- SJR: 1.349 (2019
- SNIP: 1.156 (2019
- JCR 5-year Impact Factor: 4.501
- JCR Categories: CHEMISTRY, INORGANIC & NUCLEAR
- SJR Categories: Chemistry (miscellaneous) (Q1); Inorganic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)
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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
- JCR Impact Factor: 4.593 (2012)
- CiteScore: 8 (2020)
- SJR: 2.094 (2012
- SNIP: 1.331 (2012
- JCR 5-year Impact Factor: 4.551
- JCR Categories: CHEMISTRY, INORGANIC & NUCLEAR
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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
- JCR Impact Factor: 1.494 (2009)
- CiteScore: 3.8 (2020)
- SJR: 0.327 (2009
- SNIP: 0.489 (2009
- JCR 5-year Impact Factor: 1.5
- JCR Categories: ENERGY & FUELS
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Composite-system models
- Klein D.J.
- Oliva J.M.
International Journal of Quantum Chemistry - 1/12/2010
- JCR Impact Factor: 1.302 (2010)
- CiteScore: 3.4 (2020)
- SJR: 0.636 (2010
- SNIP: 0.706 (2010
- JCR 5-year Impact Factor: 1.305
- JCR Categories: MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
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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
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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
- JCR Impact Factor: 1.432 (2014)
- CiteScore: 3.4 (2020)
- SJR: 0.526 (2014
- SNIP: 0.615 (2014
- JCR 5-year Impact Factor: 1.191
- JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
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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
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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
- JCR Impact Factor: 2.2 (2022)
- CiteScore: 3.9 (2021)
- SJR: 0.463 (2021
- SNIP: 0.738 (2021
- JCR 5-year Impact Factor: 2
- JCR Categories: QUANTUM SCIENCE & TECHNOLOGY
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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)
- 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
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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