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Oliva Enrich, José María Autor

Ab initio predictions of ferroelectric ternary fluorides with the LiNbO<sub>3</sub> structure

  • Claeyssens F.
  • Oliva J.M.
  • Sánchez-Portal D.
  • Allan N.L.

Chemical Communications - 1/1/2003

10.1039/b309000k

Número de citas: 7 (Scopus)
  • CiteScore: 9,4 (2020)
  • SJR: 1,828 (2003)
  • SNIP: 1,239 (2003)

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

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

Photochemical window mechanism for controlled atom release in carborane endohedral boxes: Theoretical evidence

  • Serrano-Andrés L.
  • Oliva J.

Chemical Physics Letters - 4/12/2006

10.1016/j.cplett.2006.10.077

Número de citas: 21 (Scopus)
  • CiteScore: 3,7 (2020)
  • SJR: 1,5 (2006)
  • SNIP: 1,102 (2006)

A computational study of the interaction of light with silver nanowires of different eccentricity

  • Oliva J.
  • Gray S.

Chemical Physics Letters - 31/8/2006

10.1016/j.cplett.2006.06.031

Número de citas: 4 (Scopus)
  • CiteScore: 3,7 (2020)
  • SJR: 1,5 (2006)
  • SNIP: 1,102 (2006)

Rate constant calculations in the dimerization of diaminocarbene: A direct dynamics study

  • Oliva J.

Chemical Physics Letters - 12/03/1999

10.1016/s0009-2614(99)00110-4

Número de citas: 8 (Scopus)
  • CiteScore: 3,7 (2020)
  • SJR: 1,326 (1999)
  • SNIP: 0,987 (1999)

Icosahedral symmetry super-carborane and beyond

  • Bhattacharya D.
  • Klein D.
  • Oliva J.
  • Griffin L.
  • Alcoba D.
  • Massaccesi G.

Chemical Physics Letters - 25/11/2014

10.1016/j.cplett.2014.10.001

Número de citas: 7 (Scopus)
  • Factor Impacto JCR: 1,897 (2014)
  • CiteScore: 3,7 (2020)
  • SJR: 0,755 (2014)
  • SNIP: 0,762 (2014)
  • Impacto JCR a 5 años: 1,963
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

Extended planarity and π delocalization in triazine-based derivatives

  • Fernández M.I.
  • Oliva J.M.
  • Armesto X.L.
  • Canle L. M.
  • Santaballa J.A.

Chemical Physics Letters - 4/8/2006

10.1016/j.cplett.2006.05.130

Número de citas: 17 (Web of Science) 15 (Scopus)
  • CiteScore: 3,7 (2020)
  • SJR: 1,5 (2006)
  • SNIP: 1,102 (2006)

Carborane super-nano-tubes

  • Bhattacharya D.
  • Klein D.
  • Oliva J.

Chemical Physics Letters - 19/6/2015

10.1016/j.cplett.2015.05.058

Número de citas: 2 (Scopus)
  • Factor Impacto JCR: 1,86 (2015)
  • CiteScore: 3,7 (2020)
  • SJR: 0,709 (2015)
  • SNIP: 0,713 (2015)
  • Impacto JCR a 5 años: 1,839
  • 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)

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

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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