Oliva Enrich, José María Author
Striking Borane Planarization in the Thermal Rearrangement (<i>η</i><SUP>5</SUP>-C<sub>5</sub>H<sub>5</sub>)Fe(<i>η</i><SUP>3</SUP>-B<sub>5</sub>H<sub>10</sub>)→(<i>η</i><SUP>5</SUP>-C<sub>5</sub>H<sub>5</sub>)Fe(<i>η</i><SUP>5</SUP>-B<sub>5</sub>H<sub>10</sub>)
- Ferrer M.
- Alkorta I.
- Elguero J.
- Barrios-Llacuachaqui J.R.
- Tiznado W.
- Oliva-Enrich J.M.
CHEMISTRY-A EUROPEAN JOURNAL - 16/7/2024
- CiteScore: 7.9 (2023)
- SJR: 1.058 (2023
- SNIP: 0.865 (2023
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: 4.6 (2023)
- SJR: 0.623 (2023
- SNIP: 0.644 (2023
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 - 27/3/2024
- CiteScore: 5.5 (2023)
- SJR: 0.721 (2023
- SNIP: 0.803 (2023
(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: 4.6 (2023)
- SJR: 0.623 (2023
- SNIP: 0.644 (2023
Capture of CO<sub>2</sub> 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 - 13/2/2024
- CiteScore: 5.2 (2023)
- SJR: 0.604 (2023
- SNIP: 0.838 (2023
Quantum-chemical study of atomic X<sub>30</sub> trefoil knots with X = {H, He, Li, Be, B, C}
- Ferrer M.
- Burgos J.I.
- Klein D.J.
- Oliva-Enrich J.M.
MOLECULAR PHYSICS - 1/1/2024
- CiteScore: 3.6 (2023)
- SJR: 0.326 (2023
- SNIP: 0.53 (2023
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 - 23/8/2023
- JCR Impact Factor: 2.9 (2023)
- CiteScore: 5.9 (2022)
- SJR: 0.824 (2022
- SNIP: 0.906 (2022
- JCR 5-year Impact Factor: 3
- JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
Two Shared Icosahedral Metallacarboranes through Iron: A Joint Experimental and Theoretical Refinement of Mo?ssbauer 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 - 18/4/2023
- JCR Impact Factor: 3.7 (2023)
- CiteScore: 5.9 (2022)
- SJR: 0.694 (2022
- SNIP: 0.941 (2022
- JCR 5-year Impact Factor: 4
- JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
- Web of Science
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>
- 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
- JCR Impact Factor: 3 (2023)
- CiteScore: 3.4 (2022)
- SJR: 0.383 (2022
- SNIP: 0.633 (2022
- JCR 5-year Impact Factor: 2.3
- JCR Categories: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
- Web of Science
Reactivity of a model of B<sub>3</sub>P<sub>3</sub>-doped nanographene with up to three CO<sub>2</sub> molecules
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
SCIENTIFIC REPORTS - 29/1/2023
- JCR Impact Factor: 3.8 (2023)
- CiteScore: 7.5 (2022)
- SJR: 0.973 (2022
- SNIP: 1.312 (2022
- JCR 5-year Impact Factor: 4.3
- JCR Categories: MULTIDISCIPLINARY SCIENCES
- Scopus
- ORCID
- Web of Science
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
Energy Landscapes in Boron Chemistry: Bottom-Top Approach Toward Design of Novel Molecular Architectures
- Oliva J.
ADVANCES IN QUANTUM CHEMISTRY, VOL 64 - 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
- Web of Science
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
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This author has no patents.
h index
Scopus: 20
Web of Science: 23
i10 index
Scopus: 37
Web of Science: 52
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