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Oliva Enrich, José María Autor

Anion complexes of diborane derivatives inserted to benzene

  • Lopez-Sanchez, Ruben
  • Oliva-Enrich, Josep M.
  • Alkorta, Ibon
  • Elguero, Jose

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 1/1/2022

10.1002/qua.26986

Número de citas: 1 (Web of Science)
  • Factor Impacto JCR: 2,2 (2022)
  • CiteScore: 3,9 (2021)
  • SJR: 0,463 (2021)
  • SNIP: 0,738 (2021)
  • Impacto JCR a 5 años: 2
  • Categorías JCR: QUANTUM SCIENCE & TECHNOLOGY

Anionic oligomerization of Li<sub>2</sub>[B<sub>12</sub>H<sub>12</sub>] and Li[CB<sub>11</sub>H<sub>12</sub>]: An experimental and computational study

  • Dávalos J.
  • González J.
  • Guerrero A.
  • Hnyk D.
  • Holub J.
  • Oliva J.

Journal of Physical Chemistry C - 24/1/2013

10.1021/jp3102354

Número de citas: 9 (Scopus)
  • Factor Impacto JCR: 4,835 (2013)
  • CiteScore: 7,1 (2020)
  • SJR: 2,143 (2013)
  • SNIP: 1,433 (2013)
  • Impacto JCR a 5 años: 5,241
  • Categorías JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY

A quantum-chemical study of boro-fullerenes B60H60, B60F30H30, and B60F60

  • Oña O.B.
  • Ferrer M.
  • Alcoba D.R.
  • Torre A.
  • Lain L.
  • Massaccesi G.E.
  • Klein D.J.
  • Alkorta I.
  • Elguero J.
  • Oliva-Enrich J.M.
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Computational and Theoretical Chemistry - 1/2/2023

10.1016/j.comptc.2022.113987

Número de citas:
  • CiteScore: 3,4 (2022)
  • SJR: 0,383 (2022)
  • SNIP: 0,633 (2022)

Are halocarboranes suitable for substitution reactions? The case for 3-I-1,2-closo-C2B10H11: Molecular orbital calculations, aryldehalogenation reactions, 11B NMR interpretation of closo-carboranes, and molecular structures of 1-Ph-3-Br-1,2-closo-C2B10H10 and 3-Ph-1,2-closo-C2B10H11

  • Viñas C.
  • Barberà G.
  • Oliva J.M.
  • Teixidor F.
  • Welch A.J.
  • Rosair G.M.

Inorganic Chemistry - 17/12/2001

10.1021/ic010493o

Número de citas: 81 (Web of Science) 75 (Scopus)
  • CiteScore: 8 (2020)
  • SJR: 1,774 (2001)
  • SNIP: 1,428 (2001)

Are methyl groups electron-donating or electron-withdrawing in boron clusters? Permethylation of o-carborane

  • Teixidor F.
  • Barberà G.
  • Vaca A.
  • Kivekäs R.
  • Sillanpää R.
  • Oliva J.
  • Viñas C.
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Journal of the American Chemical Society - 27/7/2005

10.1021/ja052981r

Número de citas: 184 (Web of Science) 155 (Scopus)
  • CiteScore: 25,1 (2020)
  • SJR: 4,413 (2005)
  • SNIP: 2,214 (2005)

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)

Author Correction: Photoreduction of gaseous oxidized mercury changes global atmospheric mercury speciation, transport and deposition (Nature Communications, (2018), 9, 1, (4796), 10.1038/s41467-018-07075-3)

  • Saiz-Lopez A.
  • Sitkiewicz S.P.
  • Roca-Sanjuán D.
  • Oliva-Enrich J.M.
  • Dávalos J.Z.
  • Notario R.
  • Jiskra M.
  • Xu Y.
  • Wang F.
  • Thackray C.P.
  • Sunderland E.M.
  • Jacob D.J.
  • Travnikov O.
  • Cuevas C.A.
  • Acuña A.U.
  • Rivero D.
  • Plane J.M.C.
  • Kinnison D.E.
  • Sonke J.E.
... Ver más Contraer

Nature Communications - 10/2/2022

10.1038/s41467-022-28455-w

Número de citas: 1 (Web of Science)
  • Factor Impacto JCR: 16,6 (2022)
  • Impacto JCR a 5 años: 17
  • Categorías JCR: MULTIDISCIPLINARY SCIENCES

Binary Phosphorus-Carbon Compounds: The Series P<sub>4</sub>C <sub>3+8n</sub>

  • Claeyssens F.
  • Oliva J.
  • May P.
  • Allan N.

International Journal of Quantum Chemistry - 15/11/2003

10.1002/qua.10592

Número de citas: 16 (Scopus)
  • CiteScore: 3,4 (2020)
  • SJR: 0,834 (2003)
  • SNIP: 0,778 (2003)

Binary twinned-icosahedral [B<sub>21</sub>H<sub>18</sub>]<sup>-</sup> interacts with cyclodextrins as a precedent for its complexation with other organic motifs

  • Eyrilmez S.
  • Bernhardt E.
  • Dávalos J.
  • Lepšík M.
  • Hobza P.
  • Assaf K.
  • Nau W.
  • Holub J.
  • Oliva-Enrich J.
  • Fanfrlík J.
  • Hnyk D.
... Ver más Contraer

Physical Chemistry Chemical Physics - 1/1/2017

10.1039/c7cp01074e

Número de citas: 16 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 3,906 (2017)
  • CiteScore: 6,1 (2020)
  • SJR: 1,686 (2017)
  • SNIP: 1,076 (2017)
  • Impacto JCR a 5 años: 4,224
  • Categorías JCR: CHEMISTRY, PHYSICAL
  • Categorías SJR: Physical and Theoretical Chemistry (Q1); Physics and Astronomy (miscellaneous) (Q1)

Bonding in benzene methylene isomers: Modern VB study using spin-coupled theory

  • Oliva J.

International Journal of Quantum Chemistry - 1/1/1999

10.1002/(sici)1097-461x(1999)71:4<319::aid-qua4>3.0.co;2-s

Número de citas: 2 (Scopus)
  • CiteScore: 3,4 (2020)
  • SJR: 0,736 (1999)
  • SNIP: 0,663 (1999)

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