Tricapped tetrahedral Ag-7: A structural determination by resonance Raman spectroscopy and density functional theory

Citation
Ka. Bosnick et al., Tricapped tetrahedral Ag-7: A structural determination by resonance Raman spectroscopy and density functional theory, J CHEM PHYS, 111(19), 1999, pp. 8867-8870
Citations number
19
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
111
Issue
19
Year of publication
1999
Pages
8867 - 8870
Database
ISI
SICI code
0021-9606(19991115)111:19<8867:TTAASD>2.0.ZU;2-A
Abstract
The resonance Raman spectrum of Ag-7, mass selected out of a cation beam of sputtered silver, neutralized, and codeposited with solid Ar, is presented . By comparing the observed spectrum with one calculated using density func tional theory one concludes the structure of the silver septamer to be a tr icapped tetrahedron. A partial resonance Raman spectrum of Ag-9 is also inc luded. Both spectra are dominated by totally symmetric "breathing" modes at similar to 165 cm(-1) (as is also true for Ag-5 [T. L. Haslett , J. Chem. Phys. 108, 3453 (1998)]). This frequency is close to the Debye frequency (1 56 cm(-1)) of solid silver, implying that the nature of the chemical bond i n these silver clusters already approximates closely that which exists in b ulk silver. (C) 1999 American Institute of Physics. [S0021-9606(99)00243-3] .