Chemistry Reference
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Table 5 Gas-phase IR spectroscopy of ligated neutral and anionic gold clusters. Experimentally
observed absorption bands and structures are listed
Absorption wave
number(s) (cm 1 )
Gold cluster
Ligand Structure
References
Au 4 0
1,502
O 2
2D distorted Y-shaped
[ 226 ]
Au 7 0
1,063
O 2
2D centred hexagone
[ 226 ]
Au 9 0
1,064
O 2
3D bicapped trigonal prism
[ 226 ]
Au 11 0
1,058
O 2
-
[ 226 ]
Au 21 0
1,069
O 2
-
[ 226 ]
Au 2 0
ca. 57
Kr
-
[ 224 ]
Au 3 0
ca. 95
Kr
Obtuse-angled isosceles triangle
[ 224 ]
Au 4 0
ca. 150
Kr
2D rhombus and Y-shaped
[ 224 ]
Au 7 0
165, 186, 201
Kr
2D structure
[ 224 ]
Au 19 0
149, 167
Kr
Truncated pyramid
[ 225 ]
Au 20 0
148
Kr
Tetrahedral
[ 225 ]
Au 4
ca. 1,060
O 2
2D distorted Y-shape
[ 232 ]
Au 6
ca. 1,060
O 2
2D D 3h
[ 232 ]
Au 8
1,043, 1,059, 1,102 O 2
Planar edge-capped hexagon
[ 232 ]
Au 10
ca. 1,060
O 2
Planar - contains a 7 Au
hexagonal motif
[ 232 ]
Au x ( x ¼ 12-20)
ca. 1,060
O 2
-
[ 232 ]
Several gas-phase IR spectroscopic studies aimed at understanding the structures
of small gold cluster anions, cations and neutrals were reported [ 224 - 232 ] and are
the subject of another chapter in this topic by A. Fielicke et al. Table 5 above is a
summary of the absorption wave numbers observed for selected neutral and anionic
gold clusters.
3.4 UV-Vis Spectroscopy
Gas-phase UV-Vis spectroscopic studies of gold clusters have been rarely reported.
The first report on neutral and cationic clusters of the form Au n ( n
¼
7, 9, 11, 13)
and Au n + ( n
6-13) appeared around 20 years ago [ 233 ]. The authors highlighted
the odd-even alterations in the UV-Vis spectra; however, they concluded that little
structural information could be extracted from these spectra. Thus, only Au 13 was
reported to be consistent with an icosahedral structure. Recently, the UV-Vis
spectrum of the glutathione-protected gold cluster [Au 25 (SG) 18 -6H] 7 was
reported [ 234 ]. Although no structural information was extracted, the authors
have shown that the UV-Vis spectrum for this AuNC is similar in both the gas
and solution phases.
¼
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