Oliva Enrich, José María Autor
Borane polyhedra as building blocks for unknown but potentially isolatable new molecules - Extensions based on computations of the known B <sub>18</sub>H<sub>22</sub> isomers
- Oliva J.M.
- Rué J.
- Hnyk D.
- Kennedy J.D.
- Rosenfeld V.R.
Croatica Chemica Acta - 1/12/2013
- Factor Impacto JCR: 0,556 (2013)
- CiteScore: 1,6 (2020)
- SJR: 0,218 (2013)
- SNIP: 0,334 (2013)
- Impacto JCR a 5 años: 0,667
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
Anionic oligomerization of Li<sub>2</sub>[B<sub>12</sub>H<sub>12</sub>] and Li[CB<sub>11</sub>H<sub>12</sub>]: An experimental and computational study
- Dávalos J.
- González J.
- Guerrero A.
- Hnyk D.
- Holub J.
- Oliva J.
Journal of Physical Chemistry C - 24/1/2013
- Factor Impacto JCR: 4,835 (2013)
- CiteScore: 7,1 (2020)
- SJR: 2,143 (2013)
- SNIP: 1,433 (2013)
- Impacto JCR a 5 años: 5,241
- Categorías JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY
- Scopus
- ORCID
Enumeration of polycarborane isomers: Especially dicarboranes
- Rosenfeld V.R.
- Klein D.J.
- Oliva J.M.
Journal of Mathematical Chemistry - 1/8/2012
- Factor Impacto JCR: 1,226 (2012)
- CiteScore: 3,4 (2020)
- SJR: 0,53 (2012)
- SNIP: 0,952 (2012)
- Impacto JCR a 5 años: 1,166
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
The H <sub>4</sub> model revisited within the framework of the G-particle-hole Hypervirial equation
- Valdemoro C.
- Alcoba D.
- Oña O.
- Tel L.
- Pérez-Romero E.
- Oliva J.
Chemical Physics - 3/5/2012
10.1016/j.chemphys.2011.06.025
- Factor Impacto JCR: 1,957 (2012)
- CiteScore: 3,3 (2020)
- SJR: 0,862 (2012)
- SNIP: 0,904 (2012)
- Impacto JCR a 5 años: 2,059
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Modelling X-ray scattering factors from fluids of some fluorinated molecules and related compounds
- Forte G.
- Oliva J.
- Balaban A.
- Klein D.
- March N.
Physics and Chemistry of Liquids - 1/5/2012
- Factor Impacto JCR: 0,813 (2012)
- CiteScore: 3,3 (2020)
- SJR: 0,369 (2012)
- SNIP: 0,529 (2012)
- Impacto JCR a 5 años: 0,631
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Merging boron solid state and molecular chemistry: Energy landscapes in the exo/endo closo-borane complex Sc[B <sub>24</sub>H <sub>24</sub>] <sup>+</sup>
- Oliva J.
- Vegas A.
Chemical Physics Letters - 23/4/2012
- Factor Impacto JCR: 2,145 (2012)
- CiteScore: 3,7 (2020)
- SJR: 1,104 (2012)
- SNIP: 0,901 (2012)
- Impacto JCR a 5 años: 2,15
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Chain carborane molecules
- Rosenfeld V.
- Oliva J.
- Klein D.
Monatshefte fur Chemie - 1/3/2012
- Factor Impacto JCR: 1,629 (2012)
- CiteScore: 2,7 (2020)
- SJR: 0,543 (2012)
- SNIP: 0,893 (2012)
- Impacto JCR a 5 años: 1,568
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
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
- Factor Impacto JCR: 4,593 (2012)
- CiteScore: 8 (2020)
- SJR: 2,094 (2012)
- SNIP: 1,331 (2012)
- Impacto JCR a 5 años: 4,551
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Scopus
- ORCID
- Web of Science
Electronic structure and geometries of o-carborane derived cyclic structures [(μ-1,2-(C<sub>2</sub>B<sub>10</sub>H<sub>10</sub>)<sub>n</sub>M<sub>n</sub>)Ag<sub>m</sub>]<sup>z−</sup>, M = (Au, Hg), n = (3, 4), m = (0, 1, 2), z = (n − m, −m)
- Aullón G.
- Laguna A.
- Oliva J.M.
Journal of the Chemical Society. Dalton Transactions - 6/11/2012
- Factor Impacto JCR: 3,806 (2012)
- CiteScore: 6,7 (2020)
- SJR: 1,364 (2012)
- SNIP: 0,858 (2012)
- Impacto JCR a 5 años: 3,889
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Scopus
- ORCID
Experimental and theoretical investigation of the parabanic acid molecule following VUV excitation and photodissociation
- Lago A.
- Oliva J.
- Dávalos J.
CHEMICAL PHYSICS LETTERS - 5/1/2012
- Factor Impacto JCR: 2,145 (2012)
- CiteScore: 3,7 (2020)
- SJR: 1,104 (2012)
- SNIP: 0,901 (2012)
- Impacto JCR a 5 años: 2,15
- Categorías JCR: CHEMISTRY, PHYSICAL
- 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
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
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
- Factor Impacto JCR: 2,161 (2012)
- CiteScore: 2 (2020)
- SJR: 0,704 (2012)
- SNIP: 1,7 (2012)
- Impacto JCR a 5 años: 1,694
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- 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
Conformational analysis from the viewpoint of molecular similarity
- Josep M. Oliva-Enrich
Advances in Molecular Similarity - 1996
- ORCID
Este autor no tiene conferencias.
Este autor no tiene patentes.
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
- ORCID
Índice h
Scopus: 20
Web of Science: 17
Índice i10
Scopus: 37
Web of Science: 27
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Proyectos de investigación en la UAL
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Acrónimo MAT2009-14234-C03-02Desde: 1 de enero de 2010Hasta: 1 de julio de 2011Financiado por: MECImporte de financiación: 14.520,00 EURRol: Investigador
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Acrónimo MAT2006-13646-C03-02Desde: 1 de octubre de 2006Hasta: 30 de marzo de 2010Financiado por: MECImporte de financiación: 118.580,00 EURRol: Investigador