TY - JOUR
T1 - Ups of negative aluminum clusters
AU - Taylor, K. J.
AU - Pettiette, C. L.
AU - Craycraft, M. J.
AU - Chesnovsky, O.
AU - Smalley, R. E.
N1 - Funding Information:
We thank Winston Saunders for the program which we used to calculate the eigenvalues for the ellipsoidal Hamiltonian. Our thanks also go to M.Y. Chou and T. Upton for their discussions with us as well as sharing their unpublished data. This work has been supported by US Department of Energy, Division of Chemical Sciences and the Kobert A. Welch Foundation.
PY - 1988/11/18
Y1 - 1988/11/18
N2 - Ultraviolet photoelectron spectroscopy (UPS) of negative aluminum clusters in the size range of 3-32 atoms is presented. The clusters are prepared in a supersonic beam by laser vaporization, and an ArF excimer laser (6.42 eV) is used for photodetachment. The electron affinities (EA) of the neutral clusters are peaked at cluster sizes of 6, 13, 19, and 23, which is consistent with a shell model of electronic structure. Additionally, a size-dependent increase in the photoelectron yield at 5 eV binding energy in the UPS data can be interpreted as the merging of the 3s and 3p valence bands.
AB - Ultraviolet photoelectron spectroscopy (UPS) of negative aluminum clusters in the size range of 3-32 atoms is presented. The clusters are prepared in a supersonic beam by laser vaporization, and an ArF excimer laser (6.42 eV) is used for photodetachment. The electron affinities (EA) of the neutral clusters are peaked at cluster sizes of 6, 13, 19, and 23, which is consistent with a shell model of electronic structure. Additionally, a size-dependent increase in the photoelectron yield at 5 eV binding energy in the UPS data can be interpreted as the merging of the 3s and 3p valence bands.
UR - http://www.scopus.com/inward/record.url?scp=0000374835&partnerID=8YFLogxK
U2 - 10.1016/0009-2614(88)80104-0
DO - 10.1016/0009-2614(88)80104-0
M3 - ???researchoutput.researchoutputtypes.contributiontojournal.article???
AN - SCOPUS:0000374835
SN - 0009-2614
VL - 152
SP - 347
EP - 352
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 4-5
ER -