Details
Original language | English |
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Pages (from-to) | 2955-2962 |
Number of pages | 8 |
Journal | Journal of Chemical Physics |
Volume | 114 |
Issue number | 7 |
Publication status | Published - 1 Feb 2001 |
Externally published | Yes |
Abstract
Multiple-collision induced dissociation (MCID) method was used to investigate the fragmentation pathways and dissociation energies of copper clustered cations. The clustered cations produced by laser vaporization were transferred into a hyperbolic Penning trap to analyze the odd-even staggering. Density function theory was used to compare the two charged states of copper clusters. It was found that observed fragmentation pathways and dissociation energies were in good agreement with theoretical predictions. The results also emphasized the significance of number of atomic valence electrons for the clusters' properties.
ASJC Scopus subject areas
- Physics and Astronomy(all)
- General Physics and Astronomy
- Chemistry(all)
- Physical and Theoretical Chemistry
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In: Journal of Chemical Physics, Vol. 114, No. 7, 01.02.2001, p. 2955-2962.
Research output: Contribution to journal › Article › Research › peer review
}
TY - JOUR
T1 - Decay pathways and dissociation energies of copper clusters, Cun+ (2≤n≤25), Cun2+ (15≤n≤25)
AU - Krückeberg, S.
AU - Schweikhard, L.
AU - Ziegler, J.
AU - Dietrich, G.
AU - Lützenkirchen, K.
AU - Walther, Clemens
PY - 2001/2/1
Y1 - 2001/2/1
N2 - Multiple-collision induced dissociation (MCID) method was used to investigate the fragmentation pathways and dissociation energies of copper clustered cations. The clustered cations produced by laser vaporization were transferred into a hyperbolic Penning trap to analyze the odd-even staggering. Density function theory was used to compare the two charged states of copper clusters. It was found that observed fragmentation pathways and dissociation energies were in good agreement with theoretical predictions. The results also emphasized the significance of number of atomic valence electrons for the clusters' properties.
AB - Multiple-collision induced dissociation (MCID) method was used to investigate the fragmentation pathways and dissociation energies of copper clustered cations. The clustered cations produced by laser vaporization were transferred into a hyperbolic Penning trap to analyze the odd-even staggering. Density function theory was used to compare the two charged states of copper clusters. It was found that observed fragmentation pathways and dissociation energies were in good agreement with theoretical predictions. The results also emphasized the significance of number of atomic valence electrons for the clusters' properties.
UR - http://www.scopus.com/inward/record.url?scp=0035248952&partnerID=8YFLogxK
U2 - 10.1063/1.1340577
DO - 10.1063/1.1340577
M3 - Article
AN - SCOPUS:0035248952
VL - 114
SP - 2955
EP - 2962
JO - Journal of Chemical Physics
JF - Journal of Chemical Physics
SN - 0021-9606
IS - 7
ER -