Oliva Enrich, José María Author
Solution and Computed Structure of o-Lithium N,N-Diisopropyl-P,P-diphenylphosphinic Amide. Unprecedented Li-O-Li-O Self-Assembly of an Aryllithium
- Fernandez, Ignacio
- Ona-Burgos, Pascual
- Oliva, Josep M.
- Lopez-Ortiz, Fernando
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - 14/4/2010
- JCR Quartile: Q1 (2010)
- SJR Quartile: Q1
- JCR Impact Factor: 9.023 (2010)
- Category normalized Impact: 0.418 (2010)
- CiteScore: 25.1 (2020)
- SJR: 5.167 (2010
- SNIP: 2.144 (2010
- JCR 5-year Impact Factor: 8.981
- JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
- SJR Categories: Biochemistry (Q1); Catalysis (Q1); Chemistry (miscellaneous) (Q1); Colloid and Surface Chemistry (Q1)
- Scopus
- ORCID
- Web of Science
Solid phosphorus carbide?
- Claeyssens F.
- Allan N.L.
- May P.W.
- Ordejón P.
- Oliva J.M.
Chemical Communications - 1/1/2002
- CiteScore: 9.4 (2020)
- SJR: 2.13 (2002
- SNIP: 1.28 (2002
- Scopus
- ORCID
Solid phases of phosphorus carbide: An ab initio study
- Claeyssens F.
- Hart J.
- Allan N.
- Oliva J.
Physical Review B - Condensed Matter and Materials Physics - 23/04/2009
- JCR Impact Factor: 3.475 (2009)
- CiteScore: 8.6 (2016)
- SJR: 3.107 (2009
- JCR 5-year Impact Factor: 3.251
- JCR Categories: PHYSICS, CONDENSED MATTER
- Scopus
- ORCID
Sequestration of Carbon Dioxide with Frustrated Lewis Pairs Based on N-Heterocycles with Silane/Germane Groups
- Ferrer M.
- Alkorta I.
- Elguero J.
- Oliva-Enrich J.M.
JOURNAL OF PHYSICAL CHEMISTRY A - 19/8/2021
- JCR Impact Factor: 2.944 (2021)
- CiteScore: 4.5 (2020)
- SJR: 0.756 (2020
- SNIP: 0.904 (2020
- JCR 5-year Impact Factor: 2.77
- JCR Categories: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
- Web of Science
Self-consistent field (SCF) theory of highly symmetric open-shell molecules: Difficulties arisen in the monoconfigurational approximation
- Oliva J.
Afinidad - 1/3/1997
- CiteScore: 0.8 (2020)
- Scopus
- ORCID
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
Rate constant calculations in the dimerization of diaminocarbene: A direct dynamics study
- Oliva J.
Chemical Physics Letters - 12/03/1999
- CiteScore: 3.7 (2020)
- SJR: 1.326 (1999
- SNIP: 0.987 (1999
- Scopus
- ORCID
Quantitative vs. qualitative approaches to the electronic structure of solids
- Oliva J.M.
- Llunell M.
- Alemany P.
- Canadell E.
Journal of Solid State Chemistry - 1/12/2003
- CiteScore: 4.6 (2020)
- SJR: 0.802 (2003
- SNIP: 1.064 (2003
- Scopus
- ORCID
(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
Proton affinities of amino group functionalizing 2D and 3D boron compounds,Afinitats protòniques del grup amino en compostos 2D i 3D de bor,Afinidades protónicas del grupo amino en compuestos 2D y 3D de boro
- Oliva-Enrich, J.M.
- Humbel, S.
- Dávalos, J.Z.
- Holub, J.
- Hnyk, D.
Afinidad - 2018
- JCR Impact Factor: 0.263 (2018)
- JCR 5-year Impact Factor: 0.33
- JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
- 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
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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