Oliva Enrich, José María Author
Extended planarity and π delocalization in triazine-based derivatives
- Fernández M.I.
- Oliva J.M.
- Armesto X.L.
- Canle L. M.
- Santaballa J.A.
Chemical Physics Letters - 4/8/2006
- CiteScore: 3.7 (2020)
- SJR: 1.5 (2006
- SNIP: 1.102 (2006
- Scopus
- ORCID
- Web of Science
A computational study of the interaction of light with silver nanowires of different eccentricity
- Oliva J.
- Gray S.
Chemical Physics Letters - 31/8/2006
- CiteScore: 3.7 (2020)
- SJR: 1.5 (2006
- SNIP: 1.102 (2006
- Scopus
- ORCID
Energy landscapes in diexo and exo/endo isomers derived from Li <sub>2</sub>B<sub>12</sub>H<sub>12</sub>
- Oliva J.
- Fernández-Barbero A.
- Serrano-Andrés L.
- Canle-L. M.
- Santaballa J.
- Fernández M.
Chemical Physics Letters - 20/9/2010
- SJR Quartile: Q1
- JCR Impact Factor: 2.282 (2010)
- CiteScore: 3.7 (2020)
- SJR: 1.213 (2010
- SNIP: 0.932 (2010
- JCR 5-year Impact Factor: 2.23
- JCR Categories: CHEMISTRY, PHYSICAL
- SJR Categories: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)
- Scopus
- ORCID
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
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
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
- JCR Impact Factor: 2.145 (2012)
- CiteScore: 3.7 (2020)
- SJR: 1.104 (2012
- SNIP: 0.901 (2012
- JCR 5-year Impact Factor: 2.15
- JCR Categories: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Icosahedral symmetry super-carborane and beyond
- Bhattacharya D.
- Klein D.
- Oliva J.
- Griffin L.
- Alcoba D.
- Massaccesi G.
Chemical Physics Letters - 25/11/2014
- JCR Impact Factor: 1.897 (2014)
- CiteScore: 3.7 (2020)
- SJR: 0.755 (2014
- SNIP: 0.762 (2014
- JCR 5-year Impact Factor: 1.963
- JCR Categories: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
- Scopus
- ORCID
Carborane super-nano-tubes
- Bhattacharya D.
- Klein D.
- Oliva J.
Chemical Physics Letters - 19/6/2015
- JCR Impact Factor: 1.86 (2015)
- CiteScore: 3.7 (2020)
- SJR: 0.709 (2015
- SNIP: 0.713 (2015
- JCR 5-year Impact Factor: 1.839
- JCR Categories: CHEMISTRY, PHYSICAL
- 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
- JCR Impact Factor: 1.957 (2012)
- CiteScore: 3.3 (2020)
- SJR: 0.862 (2012
- SNIP: 0.904 (2012
- JCR 5-year Impact Factor: 2.059
- JCR Categories: CHEMISTRY, PHYSICAL
- Scopus
- ORCID
Ab initio predictions of ferroelectric ternary fluorides with the LiNbO<sub>3</sub> structure
- Claeyssens F.
- Oliva J.M.
- Sánchez-Portal D.
- Allan N.L.
Chemical Communications - 1/1/2003
- CiteScore: 9.4 (2020)
- SJR: 1.828 (2003
- SNIP: 1.239 (2003
- 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
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.
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
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