Oliva Enrich, José María Autor

Predicted Gas-Phase and Liquid-Phase Acidities of Carborane Carboxylic and Dicarboxylic Acids

  • Oliva-Enrich J.
  • Humbel S.
  • Santaballa J.
  • Alkorta I.
  • Notario R.
  • Dávalos J.
  • Canle-L. M.
  • Bernhardt E.
  • Holub J.
  • Hnyk D.
... Ver más Contraer

ChemistrySelect - 30/4/2018

10.1002/slct.201800683

Número de citas: 2 (Scopus)

Possible nonactivated conductivity of the low-dimensional ternary nitride Ca<sub>2</sub>GeN<sub>2</sub>

  • Oliva J.M.
  • Canadell E.

Inorganic Chemistry - 9/9/2002

10.1021/ic0256361

Número de citas: 1 (Scopus)
Open Access

Photoreduction of gaseous oxidized mercury changes global atmospheric mercury speciation, transport and deposition

  • 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 - 1/12/2018

10.1038/s41467-018-07075-3

Número de citas: 100 (Web of Science) 52 (Scopus)

Photochromic System among Boron Hydrides: The Hawthorne Rearrangement

  • Francés-Monerris A.
  • Holub J.
  • Roca-Sanjuán D.
  • Hnyk D.
  • Lang K.
  • Oliva-Enrich J.

Journal of Physical Chemistry Letters - 17/10/2019

10.1021/acs.jpclett.9b02290

Número de citas: 12 (Web of Science) 6 (Scopus)

Photochemical window mechanism for controlled atom release in carborane endohedral boxes: Theoretical evidence

  • Serrano-Andrés L.
  • Oliva J.

Chemical Physics Letters - 4/12/2006

10.1016/j.cplett.2006.10.077

Número de citas: 21 (Scopus)

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)

Organometallic gold complexes of carborane. Theoretical comparative analysis of ortho, meta, and para derivatives and luminescence studies

  • Crespo O.
  • Gimeno M.C.
  • Laguna A.
  • Ospino I.
  • Aullón G.
  • Oliva J.M.

DALTON TRANSACTIONS - 22/6/2009

10.1039/b820803d

Número de citas: 35 (Web of Science) 2 (Scopus)

On the low-lying excited states of sym-triazine-based herbicides

  • Oliva J.M.
  • Azenha M.E.D.G.
  • Burrows H.D.
  • Coimbra R.
  • De Melo J.S.S.
  • Canle L M.
  • Fernández M.I.
  • Santaballa J.A.
  • Serrano-Andrés L.
... Ver más Contraer

ChemPhysChem - 1/1/2005

10.1002/cphc.200400349

Número de citas: 29 (Web of Science) 26 (Scopus)

On the electronic structure of a dianion, a radical anion, and a neutral biradical (HB)<sub>11</sub>C{single bond}C{triple bond, long}C{single bond}C(BH)<sub>11</sub> carborane dimer

  • Oliva J.
  • Serrano-Andrés L.
  • Havlas Z.
  • Michl J.

Journal of Molecular Structure: THEOCHEM - 30/10/2009

10.1016/j.theochem.2009.01.033

Número de citas: 19 (Scopus)

On the electronic structure and stability of icosahedral r-X <sub>2</sub>Z<sub>10</sub>H<sub>12</sub> and Z<sub>12</sub>H<sub>12</sub><sup>2-</sup> clusters; R = {ortho, meta, para}, X = {C, Si}, Z = {B, Al}

  • Oliva J.
  • Schleyer P.
  • Aullón G.
  • Burgos J.
  • Fernández-Barbero A.
  • Alkorta I.

Physical Chemistry Chemical Physics - 12/5/2010

10.1039/b924322d

Número de citas: 16 (Scopus)

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)

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

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

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

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)

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

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Este autor no tiene patentes.

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)

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

Scopus: 20

Web of Science: 17

Scopus: 37

Web of Science: 27

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