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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

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)

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)

The use of ab initio quantum molecular self-similarity measures to analyze electronic charge density distributions

  • Solà M.
  • Mestres J.
  • Oliva J.M.
  • Duran M.
  • Carbó R.

International Journal of Quantum Chemistry - 1/1/1996

10.1002/(sici)1097-461x(1996)58:4<361::aid-qua5>3.0.co;2-w

Número de citas: 47 (Scopus)
  • CiteScore: 3,4 (2020)

Composite-system models

  • Klein D.J.
  • Oliva J.M.

International Journal of Quantum Chemistry - 1/12/2010

10.1002/qua.22830

Número de citas: 2 (Scopus)
  • Factor Impacto JCR: 1,302 (2010)
  • CiteScore: 3,4 (2020)
  • SJR: 0,636 (2010)
  • SNIP: 0,706 (2010)
  • Impacto JCR a 5 años: 1,305
  • Categorías JCR: MATHEMATICS, INTERDISCIPLINARY APPLICATIONS

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
Open Access

Design of carborane molecular architectures via electronic structure computations

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

INTERNATIONAL JOURNAL OF PHOTOENERGY - 1/12/2009

10.1155/2009/292393

Número de citas: 27 (Web of Science) 19 (Scopus)
  • Factor Impacto JCR: 1,494 (2009)
  • CiteScore: 3,8 (2020)
  • SJR: 0,327 (2009)
  • SNIP: 0,489 (2009)
  • Impacto JCR a 5 años: 1,5
  • Categorías JCR: ENERGY & FUELS

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.
... Ver más Contraer

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

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

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

INORGANIC CHEMISTRY - 18/2/2019

10.1021/acs.inorgchem.8b03156

Número de citas: 10 (Web of Science) 5 (Scopus)
  • Cuartil SJR: Q1
  • Factor Impacto JCR: 4,825 (2019)
  • CiteScore: 8 (2020)
  • SJR: 1,349 (2019)
  • SNIP: 1,156 (2019)
  • Impacto JCR a 5 años: 4,501
  • Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR
  • Categorías SJR: Chemistry (miscellaneous) (Q1); Inorganic Chemistry (Q1); Physical and Theoretical Chemistry (Q1)

Distinct photophysics of the isomers of B18H22 explained

  • Londesborough M.
  • Hnyk D.
  • Bould J.
  • Serrano-Andrés L.
  • Sauri V.
  • Oliva J.
  • Kubát P.
  • Polívka T.
  • Lang K.
... Ver más Contraer

INORGANIC CHEMISTRY - 6/2/2012

10.1021/ic201726k

Número de citas: 47 (Web of Science) 35 (Scopus)
  • Factor Impacto JCR: 4,593 (2012)
  • CiteScore: 8 (2020)
  • SJR: 2,094 (2012)
  • SNIP: 1,331 (2012)
  • Impacto JCR a 5 años: 4,551
  • Categorías JCR: CHEMISTRY, INORGANIC & NUCLEAR

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