Oliva Enrich, José María Autor

Experimental and theoretical investigation of the parabanic acid molecule following VUV excitation and photodissociation

  • Lago A.
  • Oliva J.
  • Dávalos J.

CHEMICAL PHYSICS LETTERS - 5/1/2012

10.1016/j.cplett.2011.11.052

Número de citas: 6 (Web of Science) 5 (Scopus)

Extended planarity and π delocalization in triazine-based derivatives

  • Fernández M.I.
  • Oliva J.M.
  • Armesto X.L.
  • Canle L. M.
  • Santaballa J.A.

Chemical Physics Letters - 4/8/2006

10.1016/j.cplett.2006.05.130

Número de citas: 17 (Web of Science) 15 (Scopus)

Face-Fusion of Icosahedral Boron Hydride Increases Affinity to γ-Cyclodextrin: closo,closo-[B21H18]− as an Anion with Very Low Free Energy of Dehydration

  • Assaf K.I.
  • Holub J.
  • Bernhardt E.
  • Oliva-Enrich J.M.
  • Fernández Pérez M.I.
  • Canle M.
  • Santaballa J.A.
  • Fanfrlík J.
  • Hnyk D.
  • Nau W.M.
... Ver más Contraer

CHEMPHYSCHEM - 1/1/2020

10.1002/cphc.201901225

Número de citas: 11 (Web of Science) 3 (Scopus)

Geometries of 11-Vertex Carborane Monoanion Radicals with 2n+3 Skeletal Electron Counts

  • Patel N.
  • Oliva-Enrich J.
  • Fox M.

European Journal of Inorganic Chemistry - 25/10/2017

10.1002/ejic.201700419

Número de citas: 2 (Scopus)
Open Access

Hückeloid model for planar boranes

  • Klein D.J.
  • Ferrer M.
  • Elguero J.
  • Bytautas L.
  • Oliva-Enrich J.M.

THEORETICAL CHEMISTRY ACCOUNTS - 1/5/2021

10.1007/s00214-021-02752-x

Número de citas: 4 (Web of Science)
Open Access

Hybrid Boron-Carbon Chemistry

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

MOLECULES - 29/10/2020

10.3390/molecules25215026

Número de citas: 5 (Web of Science) 1 (Scopus)

Hydrogen vs. halogen bonds in 1-halo-closo-carboranes

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

Materials - 1/5/2020

10.3390/ma13092163

Número de citas: 9 (Web of Science) 3 (Scopus)

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)

Magnetic properties of closo-carborane-based Co(II) single-ion complexes with O, S, Se, and Te bridging atoms

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

Polyhedron - 15/1/2020

10.1016/j.poly.2019.114257

Número de citas:

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)

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)

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