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Free Molecule Studies by Perturbed γ-γ Angular Correlation: A New Path to Accurate Nuclear Quadrupole Moments.
Haas, Heinz; Röder, Jens; Correia, Joao G; Schell, J; Fenta, Abel S; Vianden, Reiner; Larsen, Emil M H; Aggelund, Patrick A; Fromsejer, Rasmus; Hemmingsen, Lars B S; Sauer, Stephan P A; Lupascu, Doru C; Amaral, Vitor S.
Afiliação
  • Haas H; Department of Physics and CICECO, University of Aveiro, 3810-193 Aveiro, Portugal.
  • Röder J; EP Division CERN, 1211 Geneve-23, Switzerland.
  • Correia JG; Department of Physics and CICECO, University of Aveiro, 3810-193 Aveiro, Portugal.
  • Schell J; EP Division CERN, 1211 Geneve-23, Switzerland.
  • Fenta AS; EP Division CERN, 1211 Geneve-23, Switzerland.
  • Vianden R; C2TN, DECN, Instituto Superior Técnico, Universidade de Lisboa, Portugal.
  • Larsen EMH; EP Division CERN, 1211 Geneve-23, Switzerland.
  • Aggelund PA; Institute for Materials Science and Center for Nanointegration, Duisburg-Essen (CENIDE), University of Duisburg-Essen, 45141 Essen, Germany.
  • Fromsejer R; Department of Physics and CICECO, University of Aveiro, 3810-193 Aveiro, Portugal.
  • Hemmingsen LBS; Helmholtz-Institut für Strahlen- und Kernphysik, Universität Bonn, Nussallee 14-16, Bonn, Germany.
  • Sauer SPA; Department of Chemistry, University of Copenhagen, 2100 Copenhagen, Denmark.
  • Lupascu DC; Department of Chemistry, University of Copenhagen, 2100 Copenhagen, Denmark.
  • Amaral VS; Department of Chemistry, University of Copenhagen, 2100 Copenhagen, Denmark.
Phys Rev Lett ; 126(10): 103001, 2021 Mar 12.
Article em En | MEDLINE | ID: mdl-33784142
Accurate nuclear quadrupole moment values are essential as benchmarks for nuclear structure models and for the interpretation of experimentally determined nuclear quadrupole interactions in terms of electronic and molecular structure. Here, we present a novel route to such data by combining perturbed γ-γ angular correlation measurements on free small linear molecules, realized for the first time within this work, with state-of-the-art ab initio electronic structure calculations of the electric field gradient at the probe site. This approach, also feasible for a series of other cases, is applied to Hg and Cd halides, resulting in Q(^{199}Hg,5/2^{-})=+0.674(17) b and Q(^{111}Cd,5/2^{+})=+0.664(7) b.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Portugal

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Phys Rev Lett Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Portugal