Oliva Enrich, José María Author
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
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
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
- JCR Impact Factor: 2.9 (2022)
- CiteScore: 5.8 (2021)
- SJR: 0.86 (2021
- SNIP: 0.777 (2021
- JCR 5-year Impact Factor: 3
- JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- 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
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
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
- SJR Quartile: Q1
- JCR Impact Factor: 2.529 (2019)
- CiteScore: 4.6 (2020)
- SJR: 0.693 (2019
- SNIP: 0.669 (2019
- JCR 5-year Impact Factor: 2.284
- JCR Categories: CHEMISTRY, INORGANIC & NUCLEAR
- SJR Categories: Inorganic Chemistry (Q1)
- Scopus
- ORCID
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
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
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
- JCR Impact Factor: 1.806 (2015)
- CiteScore: 2.6 (2020)
- SJR: 0.448 (2015
- SNIP: 0.703 (2015
- JCR 5-year Impact Factor: 1.92
- JCR Categories: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
- Web of Science
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
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
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
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
This author has no conferences.
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
-
ORCID
-
Scopus Author ID
-
Dialnet id
Research projects at UAL
-
Acronym MAT2009-14234-C03-02Since: January 1, 2010Until: July 1, 2011Funded by: MECFunding / grant amount: 14,520.00 EURRole: Investigador
-
Acronym MAT2006-13646-C03-02Since: October 1, 2006Until: March 30, 2010Funded by: MECFunding / grant amount: 118,580.00 EURRole: Investigador