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

Oliva Enrich, José María Autor

Toward (car)borane-based molecular magnets

  • Oliva J.M.
  • Alcoba D.R.
  • Oña O.B.
  • Torre A.
  • Lain L.
  • Michl J.

THEORETICAL CHEMISTRY ACCOUNTS - 18/1/2015

10.1007/s00214-014-1611-5

Número de citas: 12 (Web of Science) 8 (Scopus)
  • Factor Impacto JCR: 1,806 (2015)
  • CiteScore: 2,6 (2020)
  • SJR: 0,448 (2015)
  • SNIP: 0,703 (2015)
  • Impacto JCR a 5 años: 1,92
  • Categorías JCR: CHEMISTRY, PHYSICAL
Open Access

Hückeloid model for planar boranes

  • Klein D.J.
  • Ferrer M.
  • Elguero J.
  • Bytautas L.
  • Oliva-Enrich J.M.

THEORETICAL CHEMISTRY ACCOUNTS - 1/5/2021

10.1007/s00214-021-02752-x

Número de citas: 4 (Web of Science)
  • Factor Impacto JCR: 2,154 (2021)
  • CiteScore: 2,6 (2020)
  • SJR: 0,431 (2020)
  • SNIP: 0,546 (2020)
  • Impacto JCR a 5 años: 1,751
  • Categorías JCR: CHEMISTRY, PHYSICAL

Erratum to: Toward (car)borane-based molecular magnets (Theor Chem Acc, 134, 9, (2015), 10.1007/s00214-014-1611-5)

  • Oliva J.
  • Alcoba D.
  • Oña O.
  • Torre A.
  • Lain L.
  • Michl J.

Theoretical Chemistry Accounts - 1/4/2016

10.1007/s00214-016-1841-9

Número de citas:
  • Factor Impacto JCR: 1,89 (2016)
  • CiteScore: 2,6 (2020)
  • SJR: 0,527 (2016)
  • SNIP: 0,588 (2016)
  • Impacto JCR a 5 años: 1,839
  • Categorías JCR: CHEMISTRY, PHYSICAL

Transition states in modern valence-bond theory: Application to the Cope rearrangement

  • Oliva J.M.

Theoretical Chemistry Accounts - 1/1/1999

10.1007/s002140050512

Número de citas: 7 (Scopus)
  • CiteScore: 2,6 (2020)
  • SJR: 1,444 (1999)
  • SNIP: 0,96 (1999)
Open Access

Determination of exchange coupling constants in linear polyradicals by means of local spins

  • Oña O.
  • Alcoba D.
  • Torre A.
  • Lain L.
  • Massaccesi G.
  • Oliva-Enrich J.

Theoretical Chemistry Accounts - 1/3/2017

10.1007/s00214-017-2059-1

Número de citas: 3 (Scopus)
  • Cuartil SJR: Q2
  • Factor Impacto JCR: 1,545 (2017)
  • CiteScore: 2,6 (2020)
  • SJR: 0,564 (2017)
  • SNIP: 0,559 (2017)
  • Impacto JCR a 5 años: 1,707
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Physical and Theoretical Chemistry (Q2)
Open Access

On the effect of charge and spin in He<sup>(q)</sup>@X<sub>n</sub>Z<sub>12−n</sub>H <sub>12</sub><sup>(n−2)</sup> molecules, with X = {C, Si}, Z = {B, Al} and q = {0, + 1, + 2}, n = {0, 1}

  • Oliva-Enrich J.
  • Klein D.

Theoretical Chemistry Accounts - 1/8/2019

10.1007/s00214-019-2490-6

Número de citas:
  • Cuartil SJR: Q3
  • Factor Impacto JCR: 1,498 (2019)
  • CiteScore: 2,6 (2020)
  • SJR: 0,4 (2019)
  • SNIP: 0,463 (2019)
  • Impacto JCR a 5 años: 1,405
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Physical and Theoretical Chemistry (Q3)

Electronic structure studies of diradicals derived from closo-carboranes

  • Oliva J.M.
  • Alcoba D.R.
  • Lain L.
  • Torre A.

Theoretical Chemistry Accounts - 1/3/2013

10.1007/s00214-012-1329-1

Número de citas: 11 (Scopus)
  • Factor Impacto JCR: 2,143 (2013)
  • CiteScore: 2,6 (2020)
  • SJR: 0,792 (2013)
  • SNIP: 0,755 (2013)
  • Impacto JCR a 5 años: 3,078
  • Categorías JCR: CHEMISTRY, PHYSICAL

Complexes between bicyclic boron derivatives and dihydrogen: the importance of strain

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

STRUCTURAL CHEMISTRY - 1/1/2020

10.1007/s11224-020-01556-2

Número de citas: 3 (Web of Science) 1 (Scopus)
  • Factor Impacto JCR: 1,887 (2020)
  • CiteScore: 3 (2020)
  • SJR: 0,35 (2020)
  • SNIP: 0,593 (2020)
  • Impacto JCR a 5 años: 1,494
  • Categorías JCR: CRYSTALLOGRAPHY

Borane derivatives of five-membered N-heterocyclic rings as frustrated Lewis pairs: activation of CO2

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

Structural Chemistry - 1/1/2023

10.1007/s11224-023-02170-8

Número de citas: 1 (Scopus)
  • CiteScore: 3,5 (2022)
  • SJR: 0,285 (2022)
  • SNIP: 0,548 (2022)
Open Access

Electronic and structural relations between solid CaB<sub>6</sub> and the molecular dianion B<sub>6</sub>H<sub>6</sub><sup>(2-)</sup>: A computational study

  • Oliva-Enrich J.M.
  • Alcoba D.R.
  • Oña O.B.
  • Lain L.
  • Torre A.
  • Jiao Y.
  • Ma B.
  • Chen Z.
  • Wu W.
... Ver más Contraer

Solid State Sciences - 1/4/2020

10.1016/j.solidstatesciences.2020.106169

Número de citas:
  • Cuartil SJR: Q2
  • Factor Impacto JCR: 3,059 (2020)
  • CiteScore: 3,9 (2020)
  • SJR: 0,565 (2020)
  • SNIP: 0,78 (2020)
  • Impacto JCR a 5 años: 2,536
  • Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
  • Categorías SJR: Chemistry (all) (Q2); Condensed Matter Physics (Q2); Materials Science (all) (Q2)

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: 13/04/24 5:31
Próxima recolección programada: 20/04/24 3:00