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Oliva Enrich, José María Autor

Possible nonactivated conductivity of the low-dimensional ternary nitride Ca<sub>2</sub>GeN<sub>2</sub>

  • Oliva J.M.
  • Canadell E.

Inorganic Chemistry - 9/9/2002

10.1021/ic0256361

Número de citas: 1 (Scopus)
  • CiteScore: 8 (2020)
  • SJR: 1,631 (2002)
  • SNIP: 1,343 (2002)

Modulation of the C-C distance in disubstituted 1,2-R2-o-carboranes. Crystal structure of closo 1,2-(SPh)2-1,2-C2B10H10

  • Llop J.
  • Viñas C.
  • Oliva J.M.
  • Teixidor F.
  • Flores M.A.
  • Kivekas R.
  • Sillanpää R.
... Ver más Contraer

Journal of Organometallic Chemistry - 1/9/2002

10.1016/s0022-328x(02)01637-6

Número de citas: 93 (Web of Science) 92 (Scopus)
  • CiteScore: 4,4 (2020)
  • SJR: 1,211 (2002)
  • SNIP: 0,909 (2002)

Solid phosphorus carbide?

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

Chemical Communications - 1/1/2002

10.1039/b207743b

Número de citas: 18 (Scopus)
  • CiteScore: 9,4 (2020)
  • SJR: 2,13 (2002)
  • SNIP: 1,28 (2002)

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

Are halocarboranes suitable for substitution reactions? The case for 3-I-1,2-closo-C2B10H11: Molecular orbital calculations, aryldehalogenation reactions, 11B NMR interpretation of closo-carboranes, and molecular structures of 1-Ph-3-Br-1,2-closo-C2B10H10 and 3-Ph-1,2-closo-C2B10H11

  • Viñas C.
  • Barberà G.
  • Oliva J.M.
  • Teixidor F.
  • Welch A.J.
  • Rosair G.M.

Inorganic Chemistry - 17/12/2001

10.1021/ic010493o

Número de citas: 81 (Web of Science) 75 (Scopus)
  • CiteScore: 8 (2020)
  • SJR: 1,774 (2001)
  • SNIP: 1,428 (2001)

Electronic structure of monoclinic TeMo<sub>5</sub>O<sub>16</sub>: Prediction of semiconducting behavior

  • Oliva J.M.
  • Ordejón P.
  • Canadell E.

Physical Review B - Condensed Matter and Materials Physics - 15/12/2000

10.1103/physrevb.62.16430

Número de citas: 4 (Scopus)
  • SJR: 0,11 (2000)

Electronic structure and assignment of experimental 11B nuclei NMR signals in the ortho-carborane 1,2-(SH)2-1,2-C2B10H10 by ab initio calculations

  • Oliva J.M.
  • Viñas C.

Journal of Molecular Structure - 12/12/2000

10.1016/s0022-2860(00)00646-3

Número de citas: 28 (Web of Science) 27 (Scopus)
  • CiteScore: 4,6 (2020)
  • SJR: 0,574 (2000)
  • SNIP: 0,751 (2000)

Electronic structure of the superconducting layered ternary nitrides and

  • Oliva J.
  • Weht R.
  • Ordejón P.
  • Canadell E.

Physical Review B - Condensed Matter and Materials Physics - 1/1/2000

10.1103/physrevb.62.1512

Número de citas: 11 (Web of Science) 10 (Scopus)
  • CiteScore: 8,6 (2016)
  • SJR: 2,786 (2000)

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.
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Chemical Communications - 7/6/1999

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

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)

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

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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