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Collision-induced dissociation of Ni sup + sub n ( n =2--18) with Xe: Bond energies, geometrical structures, and dissociation pathways

Journal Article · · Journal of Chemical Physics; (United States)
DOI:https://doi.org/10.1063/1.462406· OSTI ID:7300707
; ;  [1]
  1. Department of Chemistry, University of Utah, Salt Lake City, Utah 84112 (United States)
The kinetic energy dependence of the collision-induced dissociation (CID) of Ni{sup +}{sub {ital n}} ({ital n}=2--18) with xenon is studied by using a guided ion beam mass spectrometer. Bond energies of nickel cluster ions, {ital D}{sup 0}(Ni{sup +}{sub {ital n}{minus}1}--Ni), are determined from measurements of the CID thresholds. Bond energies for neutral nickel clusters, {ital D}{sup 0}(Ni{sub {ital n}{minus}1}--Ni), are derived by combining these ionic bond energies with literature values of ionization energies for Ni{sub {ital n}}. Both {ital D}{sup 0}(Ni{sup +}{sub {ital n}{minus}1}--Ni) and {ital D}{sup 0}(Ni{sub {ital n}{minus}1}--Ni) are found to increase nonmonotonically as a function of cluster size, with local maxima at {ital n}=3, 7, and 13 for ionic clusters and at {ital n}=6 and 13 for neutral clusters. Examination of the cluster size dependence of nickel cluster bond energies leads to speculations on the likely cluster geometric structures. Examination of the general dissociation behavior over a broad collision energy range shows that nickel cluster ions dissociate primarily by sequential atom loss, although exceptions are noted.
OSTI ID:
7300707
Journal Information:
Journal of Chemical Physics; (United States), Journal Name: Journal of Chemical Physics; (United States) Vol. 96:10; ISSN JCPSA; ISSN 0021-9606
Country of Publication:
United States
Language:
English