Oliva Enrich, José María Autor

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)
Open Access

Borane polyhedra as building blocks for unknown but potentially isolatable new molecules - Extensions based on computations of the known B <sub>18</sub>H<sub>22</sub> isomers

  • Oliva J.M.
  • Rué J.
  • Hnyk D.
  • Kennedy J.D.
  • Rosenfeld V.R.

Croatica Chemica Acta - 1/12/2013

10.5562/cca2304

Número de citas: 7 (Scopus)

Can π6+π4 = 10- Exploring cycloaddition routes to highly unsaturated 10-membered rings

  • Alder R.
  • Harvey J.
  • Lloyd-Jones G.
  • Oliva J.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY - 23/6/2010

10.1021/ja1008135

Número de citas: 13 (Web of Science) 12 (Scopus)
Open Access

Capture of CO<inf>2</inf> by Melamine Derivatives: A DFT Study Combining the Relative Energy Gradient Method with an Interaction Energy Partitioning Scheme

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

Journal of Physical Chemistry A - 22/2/2024

10.1021/acs.jpca.3c08412

Número de citas:

Carboranes as Lewis Acids: Tetrel Bonding in CB11H11 Carbonium Ylide

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

Crystals - 1/04/2021

10.3390/cryst11040391

Número de citas: 6 (Web of Science) 3 (Scopus)

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)

Chain carborane molecules

  • Rosenfeld V.
  • Oliva J.
  • Klein D.

Monatshefte fur Chemie - 1/3/2012

10.1007/s00706-011-0689-x

Número de citas: 2 (Scopus)

Complexation of stable carbenes with alkali metals

  • Alder R.W.
  • Blake M.E.
  • Bortolotti C.
  • Bufali S.
  • Butts C.P.
  • Linehan E.
  • Oliva J.M.
  • Orpen A.G.
  • Quayle M.J.
... Ver más Contraer

Chemical Communications - 7/2/1999

10.1039/a808951e

Número de citas: 198 (Web of Science) 201 (Scopus)

Complexes between adamantane analogues B<sub>4</sub>x<sub>6</sub> -X = {CH<sub>2</sub>, NH, O; SiH<sub>2</sub>, pH, S} - And dihydrogen, B<sub>4</sub>x<sub>6</sub>:NH<sub>2</sub> (n = 1–4)

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

Molecules - 26/2/2020

10.3390/molecules25051042

Número de citas: 2 (Scopus)

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)

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)

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)

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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