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Oliva Enrich, José María Autor

Molecular magnetism in closo -azadodecaborane supericosahedrons

  • Alcoba D.R.
  • Oña O.B.
  • Massaccesi G.E.
  • Torre A.
  • Lain L.
  • Notario R.
  • Oliva J.M.
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Molecular Physics - 16/2/2016

10.1080/00268976.2015.1076900

Número de citas: 5 (Scopus)
  • Factor Impacto JCR: 1,87 (2016)
  • CiteScore: 3,1 (2020)
  • SJR: 0,82 (2016)
  • SNIP: 0,653 (2016)
  • Impacto JCR a 5 años: 1,663
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

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

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

Electronic structure and geometries of o-carborane derived cyclic structures [(μ-1,2-(C<sub>2</sub>B<sub>10</sub>H<sub>10</sub>)<sub>n</sub>M<sub>n</sub>)Ag<sub>m</sub>]<sup>z−</sup>, M = (Au, Hg), n = (3, 4), m = (0, 1, 2), z = (n − m, −m)

  • Aullón G.
  • Laguna A.
  • Oliva J.M.

Journal of the Chemical Society. Dalton Transactions - 6/11/2012

10.1039/c2dt31047c

Número de citas: 9 (Scopus)
  • Factor Impacto JCR: 3,806 (2012)
  • CiteScore: 6,7 (2020)
  • SJR: 1,364 (2012)
  • SNIP: 0,858 (2012)
  • Impacto JCR a 5 años: 3,889
  • Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
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

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)

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

Are methyl groups electron-donating or electron-withdrawing in boron clusters? Permethylation of o-carborane

  • Teixidor F.
  • Barberà G.
  • Vaca A.
  • Kivekäs R.
  • Sillanpää R.
  • Oliva J.
  • Viñas C.
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Journal of the American Chemical Society - 27/7/2005

10.1021/ja052981r

Número de citas: 184 (Web of Science) 155 (Scopus)
  • CiteScore: 25,1 (2020)
  • SJR: 4,413 (2005)
  • SNIP: 2,214 (2005)

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)

Quantitative vs. qualitative approaches to the electronic structure of solids

  • Oliva J.M.
  • Llunell M.
  • Alemany P.
  • Canadell E.

Journal of Solid State Chemistry - 1/12/2003

10.1016/s0022-4596(03)00219-6

Número de citas: 7 (Scopus)
  • CiteScore: 4,6 (2020)
  • SJR: 0,802 (2003)
  • SNIP: 1,064 (2003)

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

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

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

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

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.

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: 27/04/24 5:22
Próxima recolección programada: 4/05/24 3:00