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Oliva Enrich, José María Autor

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.
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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

Thermochemistry of halogen-containing organic compounds with influence on atmospheric chemistry

  • Dávalos J.
  • Notario R.
  • Cuevas C.
  • Oliva J.
  • Saiz-Lopez A.

Computational and Theoretical Chemistry - 1/1/2017

10.1016/j.comptc.2016.11.009

Número de citas: 8 (Scopus)
  • Factor Impacto JCR: 1,443 (2017)
  • CiteScore: 3,2 (2020)
  • SJR: 0,506 (2017)
  • SNIP: 0,617 (2017)
  • Impacto JCR a 5 años: 1,404
  • Categorías JCR: CHEMISTRY, PHYSICAL

Theoretical study of dielectrically coated metallic nanowires

  • Oliva J.
  • Gray S.

Chemical Physics Letters - 26/9/2003

10.1016/j.cplett.2003.08.038

Número de citas: 23 (Scopus)
  • CiteScore: 3,7 (2020)
  • SJR: 1,639 (2003)
  • SNIP: 1,166 (2003)

The Importance of Strain (Preorganization) in Beryllium Bonds

  • Ibon Alkorta
  • José Elguero
  • Josep M. Oliva-Enrich
  • Manuel Yáñez
  • Otilia Mó
  • María de la Merced Montero Campillo

Molecules (Basel, Switzerland) - 11/12/2020

10.3390/molecules25245876

Número de citas: 2 (Web of Science) 1 (Scopus)
  • Factor Impacto JCR: 4,412 (2020)
  • Impacto JCR a 5 años: 4,588
  • Categorías JCR: BIOCHEMISTRY & MOLECULAR BIOLOGY

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

Número de citas: 5 (Scopus)
  • Factor Impacto JCR: 1,957 (2012)
  • CiteScore: 3,3 (2020)
  • SJR: 0,862 (2012)
  • SNIP: 0,904 (2012)
  • Impacto JCR a 5 años: 2,059
  • Categorías JCR: CHEMISTRY, PHYSICAL

Superbasic bridgehead diphosphines: the effects of strain and intrabridgehead P  · · ·  P bonding on phosphine basicity

  • Josep M. Oliva-Enrich

Journal of the Chemical Society, Perkin Transactions 2 - 2001

10.1039/b008903f

  • ORCID

Subnitride chemistry: A first-principles study of the NaBa<sub>3</sub>N, Na<sub>5</sub>Ba<sub>3</sub>N, and Na<sub>16</sub>Ba<sub>6</sub>N phases

  • Oliva J.

Journal of Solid State Chemistry - 1/4/2005

10.1016/j.jssc.2004.12.041

Número de citas: 2 (Scopus)
  • CiteScore: 4,6 (2020)
  • SJR: 0,768 (2005)
  • SNIP: 1,104 (2005)

Study of the electronic states of the allyl radical using spin-coupled valence bond theory

  • Oliva J.M.
  • Gerratt J.
  • Cooper D.L.
  • Karadakov P.B.
  • Raimondi M.

Journal of Chemical Physics - 1/3/1997

10.1063/1.473460

Número de citas: 28 (Scopus)
  • CiteScore: 5,5 (2020)

Strikingly long C⋯C distances in 1,2-disubstituted ortho-carboranes and their dianions

  • Oliva J.M.
  • Allan N.L.
  • Schleyer P.V.R.
  • Viñas C.
  • Teixidor F.

Journal of the American Chemical Society - 5/10/2005

10.1021/ja052091b

Número de citas: 161 (Web of Science) 149 (Scopus)
  • CiteScore: 25,1 (2020)
  • SJR: 4,413 (2005)
  • SNIP: 2,214 (2005)

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)

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

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

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

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: 4/05/24 5:24
Próxima recolección programada: 11/05/24 3:00