Chemistry Reference
In-Depth Information
69. Stone AJ (1981) New approach to bonding in transition-metal clusters and related com-
pounds. Inorg Chem 20:563-571
70. Stone AJ (1981) The bonding in boron and transition-metal cluster compounds. Polyhedron
3:1299-1306
71. Mingos DMP (1984) Polyhedral skeletal electron pair approach. Acc Chem Res 17:311-319
72. Mingos DMP (1983) Polyhedral skeletal electron pair theory - a generalised principle for
condensed clusters. J Chem Soc Chem Commun 706-708
73. Mingos DMP (1985) Theoretical analysis and electron counting rules for high nuclearity
clusters. J Chem Soc Chem Commun 1352-1354
74. Mingos DMP (1974) Molecular orbital calculations for an octahedral cobalt cluster complex
Co
6
(CO)
14
4
. J Chem Soc Dalton Trans 124-138
75. Mingos DMP, Forsyth MI (1977) Molecular orbital calculations on transition metal clusters
containing six metal atoms. J Chem Soc Dalton Trans 610-616
76. Thomas KM, Mason R, Mingos DMP (1973) Stereochemistry of octadecacarbonyl-
hexaosmium(0), a novel hexanuclear complex based on a bicapped tetrahedron of metal
atoms. J Am Chem Soc 95:3802-3804
77. Mingos DMP (1974) Molecular orbital calculations on cluster compounds of gold. J Chem
Soc Dalton Trans 133-116
78. Evans DG, Mingos DMP (1982) Molecular orbital analysis of the bonding in low nuclearity
gold and platinum tertiary phosphine complexes and the development of isolobal analogies
for the M(PR
3
) fragment. J Organomet Chem 232:171-179
79. Hall KP, Gilmour DI, Mingos DMP (1984) Molecular orbital analysis of the bonding in high
nuclearity gold cluster compounds. J Organomet Chem 268:275-293
80. Gilmour GI, Mingos DMP (1986) Molecular orbital calculations on platinum-gold
heterometallic clusters. J Organomet Chem 302:127-146
81. Evans DG, Mingos DMP (1985) Molecular orbital analysis of the bonding in penta- and
heptanuclear gold tertiary phosphine clusters. J Organomet Chem 295:389-400
82. Wales DJ, Mingos DMP (1989) Splitting of cluster orbitals. Inorg Chem 28:2748-2754
83. Mingos DMP, Kanters RPF (1991) Molecular-orbital analysis of mono- and dicarbidogold
cluster compounds. J Organomet Chem 384:405-415
84. Lin Z, Kanters RPF, Mingos DMP (1991) Closed-shell electronic requirements for condensed
clusters of the group 11 elements. Inorg Chem 30:91-95
85. Woodham AP, Fielicke A (2014) Gold clusters in the gas phase. Struct Bond.
DOI: 10.1007/
86. Yukatsu SY, Katsuaki K, Konishi K (2013) Facile synthesis and optical properties of magic-
number Au
13
clusters. Inorg Chem 52:6570-6575
87. Shichibu Y, Kamei Y, Konishi K (2012) Generation of small gold clusters with unique
geometries through cluster-to-cluster transformations: octanuclear clusters with edge sharing
gold tetrahedra motifs. J Chem Soc Chem Commun 7559-7561:1602
88. Kamei Y, Shichibu Y, Konishi K (2011) Generation of small gold clusters with unique
geometries through cluster-to-cluster transformations: octanuclear clusters with edge sharing
gold tetrahedra motifs. Angew Chem Int Ed 50:7442-7445
89. Jaw H-RC, Mason WR (1991) Electronic absorption and MCD spectra for the Au
8
(PPh
3
)
8
3+
ion. Inorg Chem 30:3552-3555
90. Femoni C, Iapalucci MC, Longoni G, Zacchini S, Zarra S (2011) Icosahedral Pt-centered Pt
13
and Pt
19
carbonyl clusters decorated by [Cd
5
(
ΚΌ
-Br)
5
Br
5
-x(solvent)
x
]
x+
rings reminiscent of
the decoration of Au-Fe-CO and Au-thiolate nanoclusters: a unifying approach to their
electron counts. J Am Chem Soc 133:2406-2409
91. Murray RW (2008) Nanoelectrochemistry: metal nanoparticles, nanoelectrodes, and
nanopores. Chem Rev 108:2688-2720
92. Jadzinsky PD, Calero G, Ackerson CJ, Bushnell DA, Kornberg RD (2007) Structure of a thiol
monolayer protected gold nanoparticle at 1.1A resolution. Science 318:430-433
93. Price R, Whetten RL (2007) Nano-golden order. Science 318:407-408
