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Oliva Enrich, José María Autor

Anion complexes of diborane derivatives inserted to benzene

  • Lopez-Sanchez, Ruben
  • Oliva-Enrich, Josep M.
  • Alkorta, Ibon
  • Elguero, Jose

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 1/1/2022

10.1002/qua.26986

Número de citas: 1 (Web of Science)
  • Factor Impacto JCR: 2,2 (2022)
  • CiteScore: 3,9 (2021)
  • SJR: 0,463 (2021)
  • SNIP: 0,738 (2021)
  • Impacto JCR a 5 años: 2
  • Categorías JCR: QUANTUM SCIENCE & TECHNOLOGY

Use of 5,10-Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO2

  • Ferrer M.
  • Alkorta I.
  • Elguero J.
  • Oliva-Enrich J.M.

CHEMPHYSCHEM - 1/1/2022

10.1002/cphc.202200204

Número de citas: 5 (Web of Science)
  • Factor Impacto JCR: 2,9 (2022)
  • CiteScore: 5,8 (2021)
  • SJR: 0,86 (2021)
  • SNIP: 0,777 (2021)
  • Impacto JCR a 5 años: 3
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

Sequestration of Carbon Dioxide with Frustrated Lewis Pairs Based on N-Heterocycles with Silane/Germane Groups

  • Ferrer M.
  • Alkorta I.
  • Elguero J.
  • Oliva-Enrich J.M.

JOURNAL OF PHYSICAL CHEMISTRY A - 19/8/2021

10.1021/acs.jpca.1c04787

Número de citas: 12 (Web of Science)
  • Factor Impacto JCR: 2,944 (2021)
  • CiteScore: 4,5 (2020)
  • SJR: 0,756 (2020)
  • SNIP: 0,904 (2020)
  • Impacto JCR a 5 años: 2,77
  • Categorías JCR: CHEMISTRY, PHYSICAL
Open Access

Hückeloid model for planar boranes

  • Klein D.J.
  • Ferrer M.
  • Elguero J.
  • Bytautas L.
  • Oliva-Enrich J.M.

THEORETICAL CHEMISTRY ACCOUNTS - 1/5/2021

10.1007/s00214-021-02752-x

Número de citas: 4 (Web of Science)
  • Factor Impacto JCR: 2,154 (2021)
  • CiteScore: 2,6 (2020)
  • SJR: 0,431 (2020)
  • SNIP: 0,546 (2020)
  • Impacto JCR a 5 años: 1,751
  • Categorías JCR: CHEMISTRY, PHYSICAL
Open Access

Experimental and Computational Studies on the Gas-Phase Acidity of 5,5-Dialkyl Barbituric Acids

  • Dávalos-Prado J.Z.
  • González J.
  • Oliva-Enrich J.M.
  • Urrunaga E.J.
  • Lago A.F.

Journal of the American Society for Mass Spectrometry - 1/1/2021

10.1021/jasms.1c00123

Número de citas:
  • Factor Impacto JCR: 3,262 (2021)
  • CiteScore: 5,4 (2020)
  • SJR: 0,961 (2020)
  • SNIP: 0,779 (2020)
  • Impacto JCR a 5 años: 3,472
  • Categorías JCR: CHEMISTRY, PHYSICAL

Carboranes as Lewis Acids: Tetrel Bonding in CB11H11 Carbonium Ylide

  • Maxime Ferrer
  • Ibon Alkorta
  • José Elguero
  • Josep M. Oliva-Enrich

Crystals - 1/04/2021

10.3390/cryst11040391

Número de citas: 6 (Web of Science) 3 (Scopus)
  • Factor Impacto JCR: 2,67 (2021)
  • Impacto JCR a 5 años: 2,688
  • Categorías JCR: CRYSTALLOGRAPHY
Open Access

On the 3D → 2D Isomerization of Hexaborane(12)

  • Josep M. Oliva-Enrich
  • Ibon Alkorta
  • José Elguero
  • Maxime Ferrer
  • José I. Burgos

Chemistry - 01/2021

10.3390/chemistry3010003

Número de citas: 4 (Web of Science)

Hydrogen vs. halogen bonds in 1-halo-closo-carboranes

  • Alkorta I.
  • Elguero J.
  • Oliva-Enrich J.M.

Materials - 1/5/2020

10.3390/ma13092163

Número de citas: 9 (Web of Science) 3 (Scopus)
  • Factor Impacto JCR: 3,623 (2020)
  • Impacto JCR a 5 años: 3,92
  • Categorías JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY
Open Access

Electronic and structural relations between solid CaB<sub>6</sub> and the molecular dianion B<sub>6</sub>H<sub>6</sub><sup>(2-)</sup>: A computational study

  • Oliva-Enrich J.M.
  • Alcoba D.R.
  • Oña O.B.
  • Lain L.
  • Torre A.
  • Jiao Y.
  • Ma B.
  • Chen Z.
  • Wu W.
... Ver más Contraer

Solid State Sciences - 1/4/2020

10.1016/j.solidstatesciences.2020.106169

Número de citas:
  • Cuartil SJR: Q2
  • Factor Impacto JCR: 3,059 (2020)
  • CiteScore: 3,9 (2020)
  • SJR: 0,565 (2020)
  • SNIP: 0,78 (2020)
  • Impacto JCR a 5 años: 2,536
  • Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
  • Categorías SJR: Chemistry (all) (Q2); Condensed Matter Physics (Q2); Materials Science (all) (Q2)

Complexes between adamantane analogues B<sub>4</sub>x<sub>6</sub> -X = {CH<sub>2</sub>, NH, O; SiH<sub>2</sub>, pH, S} - And dihydrogen, B<sub>4</sub>x<sub>6</sub>:NH<sub>2</sub> (n = 1–4)

  • Oliva-Enrich J.M.
  • Alkorta I.
  • Elguero J.

Molecules - 26/2/2020

10.3390/molecules25051042

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

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

Este autor no tiene conferencias.

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: 20/04/24 5:22
Próxima recolección programada: 27/04/24 3:00