RDF/XML JSON-LD N3/Turtle RDF/JSON

Oliva Enrich, José María Autor

Reactivity of a model of B3P3-doped nanographene with up to three CO2 molecules

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

Scientific Reports - 1/12/2023

10.1038/s41598-023-29336-y

Número de citas: 4 (Web of Science) 1 (Scopus)
  • CiteScore: 7,5 (2022)
  • SJR: 0,973 (2022)
  • SNIP: 1,312 (2022)

Design of carborane molecular architectures with electronic structure computations: From endohedral and polyradical systems to multidimensional networks

  • Oliva J.
  • Klein D.
  • Von Ragué Schleyer P.
  • Serrano-Andrés L.

Pure and Applied Chemistry - 1/01/2009

10.1351/pac-con-08-09-18

Número de citas: 28 (Scopus)
  • Factor Impacto JCR: 2,289 (2009)
  • CiteScore: 3,6 (2020)
  • SJR: 1,19 (2009)
  • SNIP: 1,038 (2009)
  • Impacto JCR a 5 años: 2,757
  • Categorías JCR: CHEMISTRY, MULTIDISCIPLINARY

Magnetic properties of closo-carborane-based Co(II) single-ion complexes with O, S, Se, and Te bridging atoms

  • Oña O.
  • Alcoba D.
  • Massaccesi G.
  • Torre A.
  • Lain L.
  • Melo J.
  • Oliva-Enrich J.
  • Peralta J.
... Ver más Contraer

Polyhedron - 15/1/2020

10.1016/j.poly.2019.114257

Número de citas:
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 3,052 (2020)
  • CiteScore: 4,6 (2020)
  • SJR: 0,496 (2020)
  • SNIP: 0,669 (2020)
  • Impacto JCR a 5 años: 2,274
  • Categorías JCR: CRYSTALLOGRAPHY
  • Categorías SJR: Materials Chemistry (Q1); Inorganic Chemistry (Q2); Physical and Theoretical Chemistry (Q2)

On the degeneracy of the <sup>2</sup>H and <sup>2</sup>P states from the atomic configuration d<sup>3</sup> in the non-relativistic Hartree-Fock approximation

  • Oliva J.M.

Physics Letters, Section A: General, Atomic and Solid State Physics - 8/09/1997

10.1016/s0375-9601(97)00578-1

Número de citas: 7 (Scopus)
  • CiteScore: 3,9 (2020)

Modelling X-ray scattering factors from fluids of some fluorinated molecules and related compounds

  • Forte G.
  • Oliva J.
  • Balaban A.
  • Klein D.
  • March N.

Physics and Chemistry of Liquids - 1/5/2012

10.1080/00319104.2011.647625

Número de citas:
  • Factor Impacto JCR: 0,813 (2012)
  • CiteScore: 3,3 (2020)
  • SJR: 0,369 (2012)
  • SNIP: 0,529 (2012)
  • Impacto JCR a 5 años: 0,631
  • Categorías JCR: CHEMISTRY, PHYSICAL

Solid phases of phosphorus carbide: An ab initio study

  • Claeyssens F.
  • Hart J.
  • Allan N.
  • Oliva J.

Physical Review B - Condensed Matter and Materials Physics - 23/04/2009

10.1103/physrevb.79.134115

Número de citas: 31 (Scopus)
  • Factor Impacto JCR: 3,475 (2009)
  • CiteScore: 8,6 (2016)
  • SJR: 3,107 (2009)
  • Impacto JCR a 5 años: 3,251
  • Categorías JCR: PHYSICS, CONDENSED MATTER

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 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)

A theoretical study of the reaction of borata derivatives of benzene, anthracene and pentacene with CO<inf>2</inf>

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

Physical chemistry chemical physics : PCCP - 23/8/2023

10.1039/d3cp02516k

Número de citas:
  • CiteScore: 5,9 (2022)
  • SJR: 0,824 (2022)
  • SNIP: 0,906 (2022)

Ab initio quantum-chemical computations of the absorption cross sections of HgX2 and HgXY (X, Y = Cl, Br, and I): molecules of interest in the Earth's atmosphere

  • Sitkiewicz S.
  • Rivero D.
  • Oliva-Enrich J.
  • Saiz-Lopez A.
  • Roca-Sanjuán D.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS - 1/1/2019

10.1039/c8cp06160b

Número de citas: 21 (Web of Science) 15 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 3,43 (2019)
  • CiteScore: 6,1 (2020)
  • SJR: 1,143 (2019)
  • SNIP: 0,973 (2019)
  • Impacto JCR a 5 años: 3,735
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)

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
... 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

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