RDF/XML JSON-LD N3/Turtle RDF/JSON

Oliva Enrich, José María Autor

Acidities of <i>closo</i>-1-COOH-1,7-C<sub>2</sub>B<sub>10</sub>H<sub>11</sub> and Amino Acids Based on Icosahedral Carbaboranes

  • Dávalos J.Z.
  • González J.
  • Ramos R.
  • Hnyk D.
  • Holub J.
  • Santaballa J.A.
  • Canle-L. M.
  • Oliva J.M.
... Ver más Contraer

JOURNAL OF PHYSICAL CHEMISTRY A - 17/4/2014

10.1021/jp412400q

Número de citas: 8 (Web of Science) 7 (Scopus)
  • Factor Impacto JCR: 2,693 (2014)
  • CiteScore: 4,5 (2020)
  • SJR: 1,159 (2014)
  • SNIP: 1,058 (2014)
  • Impacto JCR a 5 años: 2,713
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL

A computational study of the interaction of light with silver nanowires of different eccentricity

  • Oliva J.
  • Gray S.

CHEMICAL PHYSICS LETTERS - 31/8/2006

10.1016/j.cplett.2006.06.031

Número de citas: 4 (Web of Science) 4 (Scopus)
  • CiteScore: 3,7 (2020)
  • SJR: 1,5 (2006)
  • SNIP: 1,102 (2006)

A computational study of the lowest singlet and triplet states of neutral and dianionic 1,2-substituted icosahedral and octahedral <i>o</i>-carboranes

  • Oliva J.
  • Serrano-ANDRÉS L.

JOURNAL OF COMPUTATIONAL CHEMISTRY - 1/3/2006

10.1002/jcc.20359

Número de citas: 19 (Web of Science) 18 (Scopus)
  • CiteScore: 5,4 (2020)
  • SJR: 2,341 (2006)
  • SNIP: 1,646 (2006)

Additions and corrections: Complexation of stable carbenes with alkali metals (Chemical Communications (1999) (241))

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

Chemical Communications - 7/6/1999

Número de citas: 6 (Scopus)
  • CiteScore: 9,4 (2020)
  • SJR: 1,777 (1999)
  • SNIP: 1,213 (1999)

A distance-dependent parameterization of the extended Hubbard model for conjugated and aromatic hydrocarbons derived from stretched ethene

  • Schmalz T.
  • Serrano-Andrés L.
  • Sauri V.
  • Merchán M.
  • Oliva J.

JOURNAL OF CHEMICAL PHYSICS - 21/11/2011

10.1063/1.3659294

Número de citas: 12 (Web of Science) 12 (Scopus)
  • Factor Impacto JCR: 3,333 (2011)
  • CiteScore: 5,5 (2020)
  • SJR: 1,845 (2011)
  • SNIP: 1,232 (2011)
  • Impacto JCR a 5 años: 3,238
  • Categorías JCR: PHYSICS, ATOMIC, MOLECULAR & CHEMICAL
Open Access

A multi-FLP approach for CO<inf>2</inf> capture: investigating nitrogen, boron, phosphorus and aluminium doped nanographenes and the influence of a sodium cation

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

Physical Chemistry Chemical Physics - 27/3/2024

10.1039/d4cp00496e

Número de citas: 1 (Scopus)
  • CiteScore: 5,5 (2023)
  • SJR: 0,721 (2023)
  • SNIP: 0,803 (2023)

Analysis of the changes on the potential energy surface of Menshutkin reactions induced by external perturbations

  • Fradera X.
  • Amat L.
  • Torrent M.
  • Mestres J.
  • Constans P.
  • Besalú E.
  • Martí J.
  • Simon S.
  • Lobato M.
  • Oliva J.
  • Luis J.
  • Andrés J.
  • Solà M.
  • Carbó R.
  • Duran M.
... Ver más Contraer

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM - 18/11/1996

10.1016/s0166-1280(96)04637-4

Número de citas: 27 (Web of Science) 26 (Scopus)

Anion complexes of diborane derivatives inserted to benzene

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

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - 15/11/2022

10.1002/qua.26986

Número de citas: 2 (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: 8 (Web of Science) 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 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>

  • 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.
... Ver más Contraer

COMPUTATIONAL AND THEORETICAL CHEMISTRY - 1/2/2023

10.1016/j.comptc.2022.113987

Número de citas:
  • Factor Impacto JCR: 3 (2023)
  • CiteScore: 3,4 (2022)
  • SJR: 0,383 (2022)
  • SNIP: 0,633 (2022)
  • Impacto JCR a 5 años: 2,3
  • 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

Energy Landscapes in Boron Chemistry: Bottom-Top Approach Toward Design of Novel Molecular Architectures

  • Oliva J.

ADVANCES IN QUANTUM CHEMISTRY, VOL 64 - 1/1/2012

10.1016/b978-0-12-396498-4.00004-1

Número de citas: 11 (Web of Science) 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

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

Scopus: 20

Web of Science: 23

Scopus: 37

Web of Science: 52

Última actualización de los datos: 23/11/24 6:40
Próxima recolección programada: 30/11/24 3:00