Theoretical design of planar molecules with a nona- and decacoordinate central atom

被引:34
作者
Averkiev, B. B. [1 ]
Boldyrev, A. I. [1 ]
机构
[1] Utah State Univ, Dept Chem & Biochem, Logan, UT 84322 USA
关键词
D O I
10.1134/S1070363208040361
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The maximum coordination number of the central atom in planar molecules generated by now in mole-cular beams was 8. We made use of the chemical bond model developed for planar boron clusters to check the possibility of existence of planar molecules with the coordination numbers 9 and 10. The objects of or study were the AlB(9) and AlB(10)(+) clusters which have local minima corresponding to highly symmetrical D(9h) and D(10h) structures, respectively. According to our calculations, the highly symmetrical structure of AlB(9) is a global minimum or a low-lying isomer, and, therefore, it holds promise as a new ligand for coordination chemistry. The energy of the highly symmetrical structure of AlB(10)(+) with the coordination number 10 is too high, and this structure is hardly synthetically feasible. Thus, 9 is presently the maximum coordination number of an atom in a planar molecule.
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页码:769 / 773
页数:5
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