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Oliva Enrich, José María Autor

Merging boron solid state and molecular chemistry: Energy landscapes in the exo/endo closo-borane complex Sc[B <sub>24</sub>H <sub>24</sub>] <sup>+</sup>

  • Oliva J.
  • Vegas A.

Chemical Physics Letters - 23/4/2012

10.1016/j.cplett.2012.02.072

Número de citas: 7 (Scopus)
  • Factor Impacto JCR: 2,145 (2012)
  • CiteScore: 3,7 (2020)
  • SJR: 1,104 (2012)
  • SNIP: 0,901 (2012)
  • Impacto JCR a 5 años: 2,15
  • Categorías JCR: CHEMISTRY, PHYSICAL

Experimental and theoretical investigation of the parabanic acid molecule following VUV excitation and photodissociation

  • Lago A.
  • Oliva J.
  • Dávalos J.

CHEMICAL PHYSICS LETTERS - 5/1/2012

10.1016/j.cplett.2011.11.052

Número de citas: 6 (Web of Science) 5 (Scopus)
  • Factor Impacto JCR: 2,145 (2012)
  • CiteScore: 3,7 (2020)
  • SJR: 1,104 (2012)
  • SNIP: 0,901 (2012)
  • Impacto JCR a 5 años: 2,15
  • Categorías JCR: CHEMISTRY, PHYSICAL
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)

Predicted Gas-Phase and Liquid-Phase Acidities of Carborane Carboxylic and Dicarboxylic Acids

  • Oliva-Enrich J.
  • Humbel S.
  • Santaballa J.
  • Alkorta I.
  • Notario R.
  • Dávalos J.
  • Canle-L. M.
  • Bernhardt E.
  • Holub J.
  • Hnyk D.
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ChemistrySelect - 30/4/2018

10.1002/slct.201800683

Número de citas: 2 (Scopus)
  • Cuartil SJR: Q2
  • Factor Impacto JCR: 1,716 (2018)
  • Impacto JCR a 5 años: 1,716
  • Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY
  • Categorías SJR: Chemistry (miscellaneous) (Q2)
Open Access

(Pyridin-2-ylmethyl)triel Derivatives as Masked Frustrated Lewis Pairs. Interactions and CO<inf>2</inf>-Sequestration

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

ChemPhysChem - 15/3/2024

10.1002/cphc.202300750

Número de citas:
  • CiteScore: 5,7 (2022)
  • SJR: 0,749 (2022)
  • SNIP: 0,755 (2022)

On the low-lying excited states of sym-triazine-based herbicides

  • Oliva J.M.
  • Azenha M.E.D.G.
  • Burrows H.D.
  • Coimbra R.
  • De Melo J.S.S.
  • Canle L M.
  • Fernández M.I.
  • Santaballa J.A.
  • Serrano-Andrés L.
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ChemPhysChem - 1/1/2005

10.1002/cphc.200400349

Número de citas: 29 (Web of Science) 26 (Scopus)
  • CiteScore: 5,9 (2020)
  • SJR: 2,133 (2005)
  • SNIP: 1,159 (2005)
Open Access

Towards 2D Borane Chemistry in Hexagonal Cyclic Compounds

  • López-Sánchez R.
  • Ferrer M.
  • Oliva-Enrich J.M.
  • Alkorta I.
  • Elguero J.

ChemPhysChem - 2/4/2024

10.1002/cphc.202300809

Número de citas:
  • CiteScore: 5,7 (2022)
  • SJR: 0,749 (2022)
  • SNIP: 0,755 (2022)

Face-Fusion of Icosahedral Boron Hydride Increases Affinity to γ-Cyclodextrin: closo,closo-[B21H18]− as an Anion with Very Low Free Energy of Dehydration

  • Assaf K.I.
  • Holub J.
  • Bernhardt E.
  • Oliva-Enrich J.M.
  • Fernández Pérez M.I.
  • Canle M.
  • Santaballa J.A.
  • Fanfrlík J.
  • Hnyk D.
  • Nau W.M.
... Ver más Contraer

CHEMPHYSCHEM - 1/1/2020

10.1002/cphc.201901225

Número de citas: 11 (Web of Science) 3 (Scopus)
  • Factor Impacto JCR: 3,102 (2020)
  • CiteScore: 5,9 (2020)
  • SJR: 1,016 (2020)
  • SNIP: 0,817 (2020)
  • Impacto JCR a 5 años: 3,151
  • Categorías JCR: CHEMISTRY, PHYSICAL

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

Diborane Concatenation Leads to New Planar Boron Chemistry

  • Oliva-Enrich J.M.
  • Kondo T.
  • Alkorta I.
  • Elguero J.
  • Klein D.J.

CHEMPHYSCHEM - 1/1/2020

10.1002/cphc.202000554

Número de citas: 15 (Web of Science) 3 (Scopus)
  • Factor Impacto JCR: 3,102 (2020)
  • CiteScore: 5,9 (2020)
  • SJR: 1,016 (2020)
  • SNIP: 0,817 (2020)
  • Impacto JCR a 5 años: 3,151
  • 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

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