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Oliva Enrich, José María Autor

A distance-dependent parameterization of the extended Hubbard model for conjugated and aromatic hydrocarbons derived from stretched ethene

  • Schmalz T.
  • Serrano-Andrés L.
  • Sauri V.
  • Merchán M.
  • Oliva J.

Journal of Chemical Physics - 21/11/2011

10.1063/1.3659294

Número de citas: 12 (Scopus)
  • Factor Impacto JCR: 3,333 (2011)
  • CiteScore: 5,5 (2020)
  • SJR: 1,845 (2011)
  • SNIP: 1,232 (2011)
  • Impacto JCR a 5 años: 3,238
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

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

10.1016/j.cplett.2010.08.018

Número de citas: 6 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 2,282 (2010)
  • CiteScore: 3,7 (2020)
  • SJR: 1,213 (2010)
  • SNIP: 0,932 (2010)
  • Impacto JCR a 5 años: 2,23
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)

Can π6+π4 = 10- Exploring cycloaddition routes to highly unsaturated 10-membered rings

  • Alder R.
  • Harvey J.
  • Lloyd-Jones G.
  • Oliva J.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - 23/6/2010

10.1021/ja1008135

Número de citas: 13 (Web of Science) 12 (Scopus)
  • Factor Impacto JCR: 9,023 (2010)
  • CiteScore: 25,1 (2020)
  • SJR: 5,167 (2010)
  • SNIP: 2,144 (2010)
  • Impacto JCR a 5 años: 8,981
  • Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY

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

10.1039/b924322d

Número de citas: 16 (Scopus)
  • 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)

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

10.1021/ja910556a

Número de citas: 22 (Web of Science) 20 (Scopus)
  • Cuartil JCR: Q1 (2010)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 9,023 (2010)
  • Impacto Normalizado por Categoría: 0,418 (2010)
  • CiteScore: 25,1 (2020)
  • SJR: 5,167 (2010)
  • SNIP: 2,144 (2010)
  • Impacto JCR a 5 años: 8,981
  • Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
  • Categorías SJR: Biochemistry (Q1); Catalysis (Q1); Chemistry (miscellaneous) (Q1); Colloid and Surface Chemistry (Q1)

Composite-system models

  • Klein D.J.
  • Oliva J.M.

International Journal of Quantum Chemistry - 1/12/2010

10.1002/qua.22830

Número de citas: 2 (Scopus)
  • Factor Impacto JCR: 1,302 (2010)
  • CiteScore: 3,4 (2020)
  • SJR: 0,636 (2010)
  • SNIP: 0,706 (2010)
  • Impacto JCR a 5 años: 1,305
  • Categorías JCR: MATHEMATICS, INTERDISCIPLINARY APPLICATIONS

Stability and electron affinities of negatively charged aluminium clusters: A computational study

  • Goldberg A.
  • Oliva J.
  • Walsh N.
  • Martinez F.
  • Marx G.
  • Schweikhard L.
  • Fernández-Barbero A.
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Afinidad - 1/7/2009

Número de citas:
  • Cuartil SJR: Q3
  • Factor Impacto JCR: 0,19 (2009)
  • CiteScore: 0,8 (2020)
  • SJR: 0,153 (2009)
  • SNIP: 0,244 (2009)
  • Impacto JCR a 5 años: 0,196
  • Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
  • Categorías SJR: Chemical Engineering (miscellaneous) (Q3); Chemistry (miscellaneous) (Q4)

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

10.1039/b820803d

Número de citas: 35 (Web of Science) 2 (Scopus)
  • 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
Open Access

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

10.1155/2009/292393

Número de citas: 27 (Web of Science) 19 (Scopus)
  • Factor Impacto JCR: 1,494 (2009)
  • CiteScore: 3,8 (2020)
  • SJR: 0,327 (2009)
  • SNIP: 0,489 (2009)
  • Impacto JCR a 5 años: 1,5
  • Categorías JCR: ENERGY & FUELS

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

Número de citas: 19 (Scopus)
  • Factor Impacto JCR: 1,216 (2009)
  • Impacto JCR a 5 años: 1,212
  • Categorías JCR: CHEMISTRY, PHYSICAL

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
... Ver más Contraer

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

10.1007/978-3-319-22282-0_4

Número de citas: 6 (Scopus)
  • CiteScore: 1,7 (2020)

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

Número de citas: 9 (Scopus)
  • 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

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

10.1142/3785

  • ORCID

Conformational analysis from the viewpoint of molecular similarity

  • Josep M. Oliva-Enrich

Advances in Molecular Similarity - 1996

10.1016/s1873-9776(96)80009-5

  • 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

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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

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

Número de citas: 1 (Web of Science)

Scopus: 20

Web of Science: 17

Scopus: 37

Web of Science: 27

Última actualización de los datos: 13/04/24 5:31
Próxima recolección programada: 20/04/24 3:00