Oliva Enrich, José María Author
Design of carborane molecular architectures via electronic structure computations
- Oliva J.
- Serrano-Andrés L.
- Klein D.
- Schleyer P.
- Michl J.
INTERNATIONAL JOURNAL OF PHOTOENERGY - 1/12/2009
- JCR Impact Factor: 1.494 (2009)
- CiteScore: 3.8 (2020)
- SJR: 0.327 (2009
- SNIP: 0.489 (2009
- JCR 5-year Impact Factor: 1.5
- JCR Categories: ENERGY & FUELS
- Scopus
- ORCID
- Web of Science
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
- JCR Impact Factor: 1.216 (2009)
- JCR 5-year Impact Factor: 1.212
- JCR Categories: CHEMISTRY, PHYSICAL
- 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
Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional networks
- Oliva J.
- Klein D.
- Von Ragué Schleyer P.
- Serrano-Andrés L.
Pure and Applied Chemistry - 1/01/2009
- JCR Impact Factor: 2.289 (2009)
- CiteScore: 3.6 (2020)
- SJR: 1.19 (2009
- SNIP: 1.038 (2009
- JCR 5-year Impact Factor: 2.757
- JCR Categories: CHEMISTRY, MULTIDISCIPLINARY
- Scopus
- ORCID
What electronic structures and geometries of carborane mono- and ortho-, meta-, and para-diradicals are preferred?
- Serrano-Andrés L.
- Klein D.J.
- Von Ragué Schleyer P.
- Oliva J.M.
Journal of Chemical Theory and Computation - 1/8/2008
- CiteScore: 9.3 (2020)
- SJR: 2.486 (2008
- SNIP: 1.201 (2008
- Scopus
- ORCID
On the effect of radical character, substitution and atom encapsulation on the volume of icosahedral (Car)boranes
- José I.
- Luis Serrano-Andrés
- Oliva J.
- Klein D.
Afinidad - 1/1/2008
- CiteScore: 0.8 (2020)
- SJR: 0.155 (2008
- SNIP: 0.198 (2008
- Scopus
- ORCID
What is the limit of atom encapsulation for icosahedral carboranes?
- Manero V.
- Oliva J.
- Serrano-Andrés L.
- Klein D.
Journal of Chemical Theory and Computation - 1/7/2007
- CiteScore: 9.3 (2020)
- SJR: 2.462 (2007
- SNIP: 1.448 (2007
- Scopus
- ORCID
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
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 lowest singlet and triplet states of neutral and dianionic 1,2-substituted icosahedral and octahedral o-carboranes
- Oliva J.
- Serrano-ANDRÉS L.
Journal of Computational Chemistry - 1/3/2006
- CiteScore: 5.4 (2020)
- SJR: 2.341 (2006
- SNIP: 1.646 (2006
- 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
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
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
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
-
ORCID
-
Scopus Author ID
-
Dialnet id
Research projects at UAL
-
Acronym MAT2009-14234-C03-02Since: January 1, 2010Until: July 1, 2011Funded by: MECFunding / grant amount: 14,520.00 EURRole: Investigador
-
Acronym MAT2006-13646-C03-02Since: October 1, 2006Until: March 30, 2010Funded by: MECFunding / grant amount: 118,580.00 EURRole: Investigador