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Oliva Enrich, José María Autor

Magnetic Properties of Mononuclear Co(II) Complexes with Carborane Ligands

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

Inorganic Chemistry - 2/7/2018

10.1021/acs.inorgchem.8b00815

Número de citas: 9 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 6,555 (2018)
  • CiteScore: 8 (2020)
  • SJR: 1,501 (2018)
  • SNIP: 1,103 (2018)
  • Impacto JCR a 5 años: 5,858
  • Categorías JCR: CHEMISTRY, ORGANIC
  • Categorías SJR: Chemistry (miscellaneous) (Q1); Inorganic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)

MALDI-Fourier transform mass spectrometric and theoretical studies of donor-acceptor and donor-bridge-acceptor fullerenes

  • Frankevich V.E.
  • Dashtiev M.
  • Zenobi R.
  • Kitagawa T.
  • Lee Y.
  • Murata Y.
  • Yamazaki T.
  • Gao Y.
  • Komatsu K.
  • Oliva J.M.
... Ver más Contraer

Physical Chemistry Chemical Physics - 7/3/2005

10.1039/b414349c

Número de citas: 9 (Scopus)
  • CiteScore: 6,1 (2020)
  • SJR: 1,423 (2005)
  • SNIP: 1,091 (2005)

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

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

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.
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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)

Molecular magnetism in closo -azadodecaborane supericosahedrons

  • Alcoba D.R.
  • Oña O.B.
  • Massaccesi G.E.
  • Torre A.
  • Lain L.
  • Notario R.
  • Oliva J.M.
... Ver más Contraer

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
Open Access

On the 3D → 2D Isomerization of Hexaborane(12)

  • Josep M. Oliva-Enrich
  • Ibon Alkorta
  • José Elguero
  • Maxime Ferrer
  • José I. Burgos

Chemistry - 01/2021

10.3390/chemistry3010003

Número de citas: 4 (Web of Science)

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)
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)

On the effect of radical character, substitution and atom encapsulation on the volume of icosahedral (Car)boranes

  • José I.
  • Luis Serrano-Andrés
  • Oliva J.
  • Klein D.

Afinidad - 1/1/2008

Número de citas: 1 (Scopus)
  • CiteScore: 0,8 (2020)
  • SJR: 0,155 (2008)
  • SNIP: 0,198 (2008)

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

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)

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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: 4/05/24 5:24
Próxima recolección programada: 11/05/24 3:00