2009
DOI: 10.1007/s11426-009-0086-z
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M@B9 and M@B10 molecular wheels containing planar nona- and deca-coordinate heavy group 11, 12, and 13 metals (M=Ag, Au, Cd, Hg, In, Tl)

Abstract: A density functional and ab initio theory investigation on M@B 9 and M@B 10 molecular wheels containing planar nona-and deca-coordinate heavy group 11, 12 and 13 metals (M=Ag, Au, Cd, Hg, In, Ti) has been performed. These unusual clusters all prove to be true minima on the potential energy surfaces of the systems and σ+π double aromatic in nature. The first two vertical one-electron detachment energies of M@B 1 − 0 (M=Ag, Au) anions and first two ionization potentials of M@B 9 (M=Ag, Au) and M@B 10 (M=Cd, Hg) … Show more

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Cited by 25 publications
(25 citation statements)
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“…[38] Molekel 5.4.0.8 was used for MO visualization. [39] Received: November 9, 2011 Revised: December 30, 2011 Published online: January 20,2012 . Keywords: ab initio calculations · aromaticity · coordination modes · hypercoordination · photoelectron spectroscopy…”
Section: Methodsmentioning
confidence: 99%
See 1 more Smart Citation
“…[38] Molekel 5.4.0.8 was used for MO visualization. [39] Received: November 9, 2011 Revised: December 30, 2011 Published online: January 20,2012 . Keywords: ab initio calculations · aromaticity · coordination modes · hypercoordination · photoelectron spectroscopy…”
Section: Methodsmentioning
confidence: 99%
“…[18] The quest for higher coordination numbers was limited primarily to theoretical calculations. [12,20,21] The highest coordination number considered computationally was ten for a broad range of metal atoms: CB 10 2+ , SiB 10 2+ , GeB 10 2+ , SnB 10 2+ , PbB 10 2+ , [12] AuB 10 À , AgB 10 À , CdB 10 , HgB 10 , InB 10 + , TlB 10 + , [20] and ScB 10 3À , TiB 10 2À , VB 10 À , FeB 10 2+ , NiB 10 2+ , CuB 10 3+ , CuB 10 À , ZnB 10 . [21] Though some of these proposed species satisfy our electronic design principle, none was known to be the global minimum.…”
mentioning
confidence: 99%
“…Apart from carbon, many other planar hypercoordinate main group elements have also been reported, including planar hypercoordinate boron by Wang et al [33] and planar hypercoordinate silicon by Li et al [34]. Very recently, planar hypercoordinate transition metals, e.g., Fe, Co, Ni, Au, Sc and Zn have also been investigated [35][36][37][38][39][40][41][42]. A systematic study of planar hypercoordinate molecules with first row d-block metal atoms in the center of boron rings was carried out in our earlier computational work [43,44].…”
Section: Introductionmentioning
confidence: 99%
“…In the last ten years, several boron wheels with maingroup elements [8][9][10][11][12][13][14] or transition-metal atoms [15][16][17][18] at the ring center have been proposed theoretically. In 2005, Erhardt et al studied some aromatic boron wheels (C 2 B 8 , C 3 B 9 3+ , and C 5 B 11 + ) with more than one carbon at the center (Figure 2).…”
mentioning
confidence: 99%