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Oliva Enrich, José María Autor

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

Pentagonal chains and annuli as models for designing nanostructures from cages

  • Rosenfeld V.
  • Dobrynin A.
  • Oliva J.
  • Rué J.

JOURNAL OF MATHEMATICAL CHEMISTRY - 1/3/2016

10.1007/s10910-015-0584-5

Número de citas: 6 (Web of Science) 5 (Scopus)
  • Factor Impacto JCR: 1,308 (2016)
  • CiteScore: 3,4 (2020)
  • SJR: 0,343 (2016)
  • SNIP: 0,661 (2016)
  • Impacto JCR a 5 años: 1,001
  • Categorías JCR: MATHEMATICS, INTERDISCIPLINARY APPLICATIONS

Molecular magnetism in closo -azadodecaborane supericosahedrons

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

Ab initio quantum-chemical computations of the electronic states in HgBr2 and IBr: Molecules of interest on the Earth’s atmosphere

  • Sitkiewicz S.P.
  • Oliva J.M.
  • Dávalos J.Z.
  • Notario R.
  • Saiz-Lopez A.
  • Alcoba D.R.
  • Oña O.B.
  • Roca-Sanjuán D.
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JOURNAL OF CHEMICAL PHYSICS - 28/12/2016

10.1063/1.4971856

Número de citas: 17 (Web of Science) 15 (Scopus)
  • Factor Impacto JCR: 2,965 (2016)
  • CiteScore: 5,5 (2020)
  • SJR: 1,486 (2016)
  • SNIP: 1,002 (2016)
  • Impacto JCR a 5 años: 2,907
  • Categorías JCR: CHEMISTRY, PHYSICAL

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

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

Determination of heisenberg exchange coupling constants in clusters with magnetic sites: A local spin approach

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

International Journal of Quantum Chemistry - 15/7/2014

10.1002/qua.24698

Número de citas: 3 (Scopus)
  • Factor Impacto JCR: 1,432 (2014)
  • CiteScore: 3,4 (2020)
  • SJR: 0,526 (2014)
  • SNIP: 0,615 (2014)
  • Impacto JCR a 5 años: 1,191
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

Acidities of closo -1-COOH-1,7-C<sub>2</sub>B<sub>10</sub>H<sub>11</sub> and amino acids based on icosahedral carbaboranes

  • Dávalos J.Z.
  • González J.
  • Ramos R.
  • Hnyk D.
  • Holub J.
  • Santaballa J.A.
  • Canle-L. M.
  • Oliva J.M.
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Journal of Physical Chemistry A - 17/4/2014

10.1021/jp412400q

Número de citas: 7 (Scopus)
  • Factor Impacto JCR: 2,693 (2014)
  • CiteScore: 4,5 (2020)
  • SJR: 1,159 (2014)
  • SNIP: 1,058 (2014)
  • Impacto JCR a 5 años: 2,713
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

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

Tuning the photophysical properties of anti-B18H22: Efficient intersystem crossing between excited singlet and triplet states in new 4,4′-(HS)2-anti-B18H20.

  • Saurí V.
  • Oliva J.
  • Hnyk D.
  • Bould J.
  • Braborec J.
  • Merchán M.
  • Kubát P.
  • Císařová I.
  • Lang K.
  • Londesborough M.
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INORGANIC CHEMISTRY - 19/8/2013

10.1021/ic4004559

Número de citas: 38 (Web of Science) 26 (Scopus)
  • Factor Impacto JCR: 4,794 (2013)
  • CiteScore: 8 (2020)
  • SJR: 1,821 (2013)
  • SNIP: 1,367 (2013)
  • Impacto JCR a 5 años: 4,661
  • Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR

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

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