Oliva Enrich, José María Autor
On the electronic structure and stability of icosahedral r-X <sub>2</sub>Z<sub>10</sub>H<sub>12</sub> and Z<sub>12</sub>H<sub>12</sub><sup>2-</sup> clusters; R = {ortho, meta, para}, X = {C, Si}, Z = {B, Al}
- Oliva J.
- Schleyer P.
- Aullón G.
- Burgos J.
- Fernández-Barbero A.
- Alkorta I.
Physical Chemistry Chemical Physics - 12/5/2010
- Cuartil SJR: Q1
- Factor Impacto JCR: 3,454 (2010)
- CiteScore: 6,1 (2020)
- SJR: 1,817 (2010)
- SNIP: 1,204 (2010)
- Impacto JCR a 5 años: 3,859
- Categorías JCR: CHEMISTRY, PHYSICAL
- Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
On the electronic structure of a dianion, a radical anion, and a neutral biradical (HB)<sub>11</sub>C{single bond}C{triple bond, long}C{single bond}C(BH)<sub>11</sub> carborane dimer
- Oliva J.
- Serrano-Andrés L.
- Havlas Z.
- Michl J.
Journal of Molecular Structure: THEOCHEM - 30/10/2009
10.1016/j.theochem.2009.01.033
- Factor Impacto JCR: 1,216 (2009)
- Impacto JCR a 5 años: 1,212
- Categorías JCR: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
On the low-lying excited states of sym-triazine-based herbicides
- Oliva J.M.
- Azenha M.E.D.G.
- Burrows H.D.
- Coimbra R.
- De Melo J.S.S.
- Canle L M.
- Fernández M.I.
- Santaballa J.A.
- Serrano-Andrés L.
ChemPhysChem - 1/1/2005
- CiteScore: 5,9 (2020)
- SJR: 2,133 (2005)
- SNIP: 1,159 (2005)
- Scopus
- ORCID
- Web of Science
Organometallic gold complexes of carborane. Theoretical comparative analysis of ortho, meta, and para derivatives and luminescence studies
- Crespo O.
- Gimeno M.C.
- Laguna A.
- Ospino I.
- Aullón G.
- Oliva J.M.
DALTON TRANSACTIONS - 22/6/2009
- Factor Impacto JCR: 4,081 (2009)
- CiteScore: 6,7 (2020)
- SJR: 0,766 (2009)
- SNIP: 0,608 (2009)
- Impacto JCR a 5 años: 3,934
- Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
- Scopus
- Scopus
- ORCID
- Web of Science
Pentagonal chains and annuli as models for designing nanostructures from cages
- Rosenfeld V.
- Dobrynin A.
- Oliva J.
- Rué J.
JOURNAL OF MATHEMATICAL CHEMISTRY - 1/3/2016
- Factor Impacto JCR: 1,308 (2016)
- CiteScore: 3,4 (2020)
- SJR: 0,343 (2016)
- SNIP: 0,661 (2016)
- Impacto JCR a 5 años: 1,001
- Categorías JCR: MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
- Scopus
- ORCID
- Web of Science
Photochemical window mechanism for controlled atom release in carborane endohedral boxes: Theoretical evidence
- Serrano-Andrés L.
- Oliva J.
Chemical Physics Letters - 4/12/2006
- CiteScore: 3,7 (2020)
- SJR: 1,5 (2006)
- SNIP: 1,102 (2006)
- Scopus
- ORCID
Photochromic System among Boron Hydrides: The Hawthorne Rearrangement
- Francés-Monerris A.
- Holub J.
- Roca-Sanjuán D.
- Hnyk D.
- Lang K.
- Oliva-Enrich J.
Journal of Physical Chemistry Letters - 17/10/2019
- Cuartil SJR: Q1
- Factor Impacto JCR: 6,71 (2019)
- Impacto JCR a 5 años: 7,811
- Categorías JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY
- Categorías SJR: Materials Science (miscellaneous) (Q1); Nanoscience and Nanotechnology (Q1); Physical and Theoretical Chemistry (Q1)
- Scopus
- ORCID
- Web of Science
Photoreduction of gaseous oxidized mercury changes global atmospheric mercury speciation, transport and deposition
- 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 - 1/12/2018
- Cuartil SJR: Q1
- Factor Impacto JCR: 11,878 (2018)
- Impacto JCR a 5 años: 13,811
- Categorías JCR: MULTIDISCIPLINARY SCIENCES
- Categorías SJR: Biochemistry, Genetics and Molecular Biology (miscellaneous) (Q1); Chemistry (miscellaneous) (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
- Web of Science
Possible nonactivated conductivity of the low-dimensional ternary nitride Ca<sub>2</sub>GeN<sub>2</sub>
- Oliva J.M.
- Canadell E.
Inorganic Chemistry - 9/9/2002
- CiteScore: 8 (2020)
- SJR: 1,631 (2002)
- SNIP: 1,343 (2002)
- Scopus
- ORCID
Predicted Gas-Phase and Liquid-Phase Acidities of Carborane Carboxylic and Dicarboxylic Acids
- Oliva-Enrich J.
- Humbel S.
- Santaballa J.
- Alkorta I.
- Notario R.
- Dávalos J.
- Canle-L. M.
- Bernhardt E.
- Holub J.
- Hnyk D.
ChemistrySelect - 30/4/2018
- Cuartil SJR: Q2
- Factor Impacto JCR: 1,716 (2018)
- Impacto JCR a 5 años: 1,716
- Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
- Categorías SJR: Chemistry (miscellaneous) (Q2)
- Scopus
- ORCID
Conformational analysis from the viewpoint of molecular similarity
- Josep M. Oliva-Enrich
Advances in Molecular Similarity - 1996
- 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
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
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
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
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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
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
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