Theoretical study of the aggregation of d10-s2 Au(I)-Tl(I) complexes in extended unsupported chains

  1. Fernández, E.J. 2
  2. Laguna, A. 3
  3. López-de-Luzuriaga, J.M. 2
  4. Monge, M. 2
  5. Mendizabal, F. 1
  1. 1 Universidad de Chile
    info

    Universidad de Chile

    Santiago de Chile, Chile

    ROR https://ror.org/047gc3g35

  2. 2 Universidad de La Rioja
    info

    Universidad de La Rioja

    Logroño, España

    ROR https://ror.org/0553yr311

  3. 3 Instituto de Nanociencia y Materiales de Aragón
    info

    Instituto de Nanociencia y Materiales de Aragón

    Zaragoza, España

    ROR https://ror.org/031n2c920

Erakutsi afiliazioak +
Aldizkaria:
Journal of Molecular Structure: THEOCHEM

ISSN: 0166-1280

Argitalpen urtea: 2008

Alea: 851

Zenbakia: 1

Orrialdeak: 121-126

Mota: Artikulua

beta Ver similares en nube de resultados
DOI: 10.1016/J.THEOCHEM.2007.11.004 SCOPUS: 2-s2.0-39149119965 WoS: WOS:000253785000016 GOOGLE SCHOLAR

Beste argitalpen batzuk: Journal of Molecular Structure: THEOCHEM

Lotura duten proiektuak

Síntesis de compuestos de oro dirigida a la preparación de productos con nuevas aplicaciones

2007/00062/001

Laburpena

Model compounds are used to study the metallophilic attraction between gold and thallium atoms. Ab initio calculations on dimers and tetramers in different distributions of the minimal units are analyzed. An attraction is found for all models and there is a reasonable agreement between the experimental and theoretical geometries at the HF and MP2 levels. © 2007 Elsevier B.V. All rights reserved.