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Oliva Enrich, José María Autor

Two Shared Icosahedral Metallacarboranes through Iron: A Joint Experimental and Theoretical Refinement of Mössbauer Spectrum in [Fe(1,2-C2B9H11)2]Cs

  • José F. Marco
  • JUAN Z DAVALOS
  • Drahomír Hnyk
  • Josef Holub
  • Ofelia B. Oña
  • Diego R. Alcoba
  • Maxime Ferrer
  • Jose Elguero
  • LUIS LAIN PEREZ
  • Alicia Torre
  • Josep M. Oliva-Enrich
... Ver más Contraer

ACS Omega - 7/04/2023

10.1021/acsomega.3c00422

Número de citas:
  • CiteScore: 5,9 (2022)
  • SJR: 0,694 (2022)
  • SNIP: 0,941 (2022)

Thermochromic Fluorescence from B18H20(NC5H5)2: An Inorganic–Organic Composite Luminescent Compound with an Unusual Molecular Geometry

  • Londesborough M.G.S.
  • Dolanský J.
  • Cerdán L.
  • Lang K.
  • Jelínek T.
  • Oliva J.M.
  • Hnyk D.
  • Roca-Sanjuán D.
  • Francés-Monerris A.
  • Martinčík J.
  • Nikl M.
  • Kennedy J.D.
... Ver más Contraer

Advanced Optical Materials - 17/3/2017

10.1002/adom.201600694

Número de citas: 40 (Web of Science) 32 (Scopus)
  • Factor Impacto JCR: 7,43 (2017)
  • Impacto JCR a 5 años: 7,01
  • Categorías JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY

Self-consistent field (SCF) theory of highly symmetric open-shell molecules: Difficulties arisen in the monoconfigurational approximation

  • Oliva J.

Afinidad - 1/3/1997

Número de citas:
  • CiteScore: 0,8 (2020)

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)

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

Número de citas: 1 (Scopus)
  • CiteScore: 0,8 (2020)
  • SJR: 0,155 (2008)
  • SNIP: 0,198 (2008)

Proton affinities of amino group functionalizing 2D and 3D boron compounds,Afinitats protòniques del grup amino en compostos 2D i 3D de bor,Afinidades protónicas del grupo amino en compuestos 2D y 3D de boro

  • Oliva-Enrich, J.M.
  • Humbel, S.
  • Dávalos, J.Z.
  • Holub, J.
  • Hnyk, D.

Afinidad - 2018

  • Factor Impacto JCR: 0,263 (2018)
  • Impacto JCR a 5 años: 0,33
  • Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
  • ORCID

Complexation of stable carbenes with alkali metals

  • Alder R.W.
  • Blake M.E.
  • Bortolotti C.
  • Bufali S.
  • Butts C.P.
  • Linehan E.
  • Oliva J.M.
  • Orpen A.G.
  • Quayle M.J.
... Ver más Contraer

Chemical Communications - 7/2/1999

10.1039/a808951e

Número de citas: 198 (Web of Science) 201 (Scopus)
  • CiteScore: 9,4 (2020)
  • SJR: 1,777 (1999)
  • SNIP: 1,213 (1999)

Additions and corrections: Complexation of stable carbenes with alkali metals (Chemical Communications (1999) (241))

  • Alder R.W.
  • Blake M.E.
  • Bortolotti C.
  • Bufali S.
  • Butts C.P.
  • Linehan E.
  • Oliva J.M.
  • Orpen A.G.
  • Quayle M.
... Ver más Contraer

Chemical Communications - 7/6/1999

Número de citas: 6 (Scopus)
  • CiteScore: 9,4 (2020)
  • SJR: 1,777 (1999)
  • SNIP: 1,213 (1999)

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

10.1039/b309000k

Número de citas: 7 (Scopus)
  • CiteScore: 9,4 (2020)
  • SJR: 1,828 (2003)
  • SNIP: 1,239 (2003)

Erratum: Solid phosphorus carbide (Chemical Communications (2002) (2494))

  • Claeyssens F.
  • Allan N.L.
  • May P.W.
  • Ordejón P.
  • Oliva J.M.

Chemical Communications - 21/8/2003

Número de citas:
  • CiteScore: 9,4 (2020)
  • SJR: 1,828 (2003)
  • SNIP: 1,239 (2003)

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

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

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)

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

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

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

Este autor no tiene conferencias.

Este autor no tiene patentes.

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)

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

Scopus: 20

Web of Science: 17

Scopus: 37

Web of Science: 27

Última actualización de los datos: 20/04/24 5:22
Próxima recolección programada: 27/04/24 3:00