| Autor: |
Harris RM; Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, United States., Zhu Z; Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, United States., Tufekci BA; Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, United States., Deepika; Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23284, United States., Jena P; Department of Physics, Virginia Commonwealth University, Richmond, Virginia 23284, United States., Peterson KA; Department of Chemistry, Washington State University, Pullman, Washington 99164, United States., Bowen KH; Department of Chemistry, Johns Hopkins University, Baltimore, Maryland 21218, United States. |
| Abstrakt: |
A collaborative effort between experiment and theory toward elucidating the electronic and molecular structures of uranium-gold clusters is presented. Anion photoelectron spectra of UAu n - ( n = 3-7) were taken at the third (355 nm) and fourth (266 nm) harmonics of a Nd:YAG laser, as well as excimer (ArF 193 nm) photon energies, where the experimental adiabatic electron affinities and vertical detachment energies values were measured. Complementary first-principles calculations were subsequently carried out to corroborate experimentally determined electron detachment energies and to determine the geometry and electronic structure for each cluster. Except for the ring-like neutral isomer of UAu 6 where one unpaired electron is spread over the Au atoms, all other neutral and anionic UAu n clusters ( n = 3-7) were calculated to possess open-shell electrons with the unpaired electrons localized on the central U atom. The smaller clusters closely resemble the analogous UF n species, but significant deviations are seen starting with UAu 5 where a competition between U-Au and Au-Au bonding begins to become apparent. The UAu 6 system appears to mark a transition where Au-Au interactions begin to dominate, where both a ring-like and two heavily distorted octahedral structures around the central U atom are calculated to be nearly isoenergetic. With UAu 7 , only ring-like structures are calculated. Overall, the calculated electron detachment energies are in good agreement with the experimental values. |
