Oliva Enrich, José María Author
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
(Pyridin-2-ylmethyl)triel Derivatives as Masked Frustrated Lewis Pairs. Interactions and CO<inf>2</inf>-Sequestration
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
ChemPhysChem - 15/3/2024
- CiteScore: 5.7 (2022)
- SJR: 0.749 (2022
- SNIP: 0.755 (2022
Capture of CO<inf>2</inf> by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning Scheme
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Journal of Physical Chemistry A - 22/2/2024
- CiteScore: 5 (2022)
- SJR: 0.675 (2022
- SNIP: 0.841 (2022
A multi-FLP approach for CO<inf>2</inf> capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cation
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Physical Chemistry Chemical Physics - 1/1/2024
- CiteScore: 5.9 (2022)
- SJR: 0.824 (2022
- SNIP: 0.906 (2022
A theoretical study of the reaction of borata derivatives of benzene, anthracene and pentacene with CO<inf>2</inf>
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Physical chemistry chemical physics : PCCP - 23/8/2023
- CiteScore: 5.9 (2022)
- SJR: 0.824 (2022
- SNIP: 0.906 (2022
A quantum-chemical study of boro-fullerenes B60H60, B60F30H30, and B60F60
- Oña O.B.
- Ferrer M.
- Alcoba D.R.
- Torre A.
- Lain L.
- Massaccesi G.E.
- Klein D.J.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Computational and Theoretical Chemistry - 1/2/2023
- CiteScore: 3.4 (2022)
- SJR: 0.383 (2022
- SNIP: 0.633 (2022
- Scopus
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- Web of Science
Reactivity of a model of B3P3-doped nanographene with up to three CO2 molecules
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
Scientific Reports - 1/12/2023
- CiteScore: 7.5 (2022)
- SJR: 0.973 (2022
- SNIP: 1.312 (2022
- Scopus
- ORCID
- Web of Science
Borane derivatives of five-membered N-heterocyclic rings as frustrated Lewis pairs: activation of CO2
- Ferrer M.
- Alkorta I.
- Oliva-Enrich J.M.
- Elguero J.
Structural Chemistry - 1/1/2023
- CiteScore: 3.5 (2022)
- SJR: 0.285 (2022
- SNIP: 0.548 (2022
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
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- ORCID
- Web of Science
Author Correction: Photoreduction of gaseous oxidized mercury changes global atmospheric mercury speciation, transport and deposition (Nature Communications, (2018), 9, 1, (4796), 10.1038/s41467-018-07075-3)
- Saiz-Lopez A.
- Sitkiewicz S.P.
- Roca-Sanjuán D.
- Oliva-Enrich J.M.
- Dávalos J.Z.
- Notario R.
- Jiskra M.
- Xu Y.
- Wang F.
- Thackray C.P.
- Sunderland E.M.
- Jacob D.J.
- Travnikov O.
- Cuevas C.A.
- Acuña A.U.
- Rivero D.
- Plane J.M.C.
- Kinnison D.E.
- Sonke J.E.
Nature Communications - 10/2/2022
- JCR Impact Factor: 16.6 (2022)
- JCR 5-year Impact Factor: 17
- JCR Categories: MULTIDISCIPLINARY SCIENCES
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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
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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
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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
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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