All-Transition Metal Aromaticity and Antiaromaticity

被引:36
|
作者
Sergeeva, Alina P. [1 ]
Averkiev, Boris B. [1 ]
Boldyrev, Alexander I. [1 ]
机构
[1] Utah State Univ, Dept Chem & Biochem, Logan, UT 84322 USA
来源
METAL-METAL BONDING | 2010年 / 136卷
基金
美国国家科学基金会;
关键词
Adaptive natural density partitioning; All transition metal aromaticity; Chemical bonding; Cluster; Multifold aromaticity; D-ORBITAL AROMATICITY; ALKALI-METAL; CLUSTERS; METALLABENZENES; DERIVATIVES; REACTIVITY; BE-3(2-); ANALOGS; RINGS; SIGMA;
D O I
10.1007/978-3-642-05243-9_8
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Though aromaticity in compounds containing a transition-metal atom has already been discussed for quite a long time, aromaticity in all-transition metal systems have been recognized only recently. There are examples of sigma-, pi-, and delta-aromaticity based on s-, p-, and d-AO0s. We derived the counting rules for sigma-, pi-, delta-, and phi-aromaticity/antiaromaticity for both singlet/triplet coupled model triatomic and tetratomic systems so that one could use those to rationalize aromaticity and antiaromaticity in all-transition metal systems. These rules can be easily extended for any cyclic systems composed out of odd or even number of atoms. We elucidated the application of these rules to the all-transition metal cyclic systems: Au-3(+)/Au-3(-), Na2Zn3, Hg-4(6-), Mo3O92- Sc-3(-), Hf-3, and Ta-3(-) clusters. We believe that the use of concepts of aromaticity, antiaromaticity and conflicting aromaticity can be an important theoretical tool for deciphering chemical bonding in various known and novel chemical compounds containing transition metal atoms.
引用
收藏
页码:275 / 305
页数:31
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