Sandwich complexes based on the "All-Metal" Al2-4 aromatic ring

被引:38
作者
Mercero, JM
Formoso, E
Matxain, JM
Eriksson, LA
Ugalde, JM
机构
[1] Euskal Herriko Unibertsitatea, Kim Fak, Donostia San Sebastian 20080, Euskadi, Spain
[2] DIPC, Donostia San Sebastian 20080, Euskadi, Spain
[3] Univ Orebro, Dept Nat Sci, S-70182 Orebro, Sweden
[4] Univ Orebro, Orebro Life Sci Ctr, S-70182 Orebro, Sweden
关键词
aluminum; aromaticity; density functional calculations; sandwich complexes; transition metals;
D O I
10.1002/chem.200600106
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We report on novel sandwichlike structures [Al4MAl4](q-) (q=0-2 and M=Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W) based on the recently synthesized all-metal aromatic Al-4(2-) square ring. The sandwichlike structures have two aromatic tetraaluminum square rings which trap a transition-metal cation from either the first, second, or third row. The stability of the anionic sandwichlike complexes towards electron detachment is discussed, and addition of alkali cations is found to stabilize the 2- charged complexes, preventing spontaneous electron detachment. Once the sandwichlike complexes are formed, the Al-4(2-) square properties remain nearly unchanged; this fact strongly supports the hypothesis that in these complexes the Al-4(2-) square rings remain aromatic.
引用
收藏
页码:4495 / 4502
页数:8
相关论文
共 37 条
[1]  
[Anonymous], 2004, GAUSSIAN03 REVISION
[2]   All-metal aromaticity and antiaromaticity [J].
Boldyrev, AI ;
Wang, LS .
CHEMICAL REVIEWS, 2005, 105 (10) :3716-3757
[3]   On the resonance energy in new all-metal aromatic molecules [J].
Boldyrev, AI ;
Kuznetsov, AE .
INORGANIC CHEMISTRY, 2002, 41 (03) :532-537
[4]  
CHANDRASEKHAR J, 1979, TETRAHEDRON LETT, V20, P3707
[5]   Nucleus-independent chemical shifts (NICS) as an aromaticity criterion [J].
Chen, ZF ;
Wannere, CS ;
Corminboeuf, C ;
Puchta, R ;
Schleyer, PV .
CHEMICAL REVIEWS, 2005, 105 (10) :3842-3888
[6]   Do all-metal antiaromatic clusters exist? [J].
Chen, ZF ;
Corminboeuf, C ;
Heine, T ;
Bohmann, J ;
Schleyer, PV .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2003, 125 (46) :13930-13931
[7]   Octahedral and tetrahedral coinage metal clusters: Is three-dimensional d-orbital aromaticity viable? [J].
Corminboeuf, C ;
Wannere, CS ;
Roy, D ;
King, RB ;
Schleyer, PV .
INORGANIC CHEMISTRY, 2006, 45 (01) :214-219
[8]   Stable transition metal complexes of an all-metal antiaromatic molecule (Al4Li4):: Role of complexations [J].
Datta, A ;
Pati, SK .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2005, 127 (10) :3496-3500
[9]   Density-functional investigation of the size dependence of the electronic structure of mixed aluminum-sodium clusters [J].
Dhavale, A ;
Kanhere, DG ;
Blundell, SA ;
Zope, RR .
PHYSICAL REVIEW B, 2002, 65 (08) :854021-854029
[10]   RELATIVISTIC AND CORRELATION-EFFECTS FOR ELEMENT 105 (HAHNIUM, HA) - A COMPARATIVE-STUDY OF M AND MO (M = NB, TA, HA) USING ENERGY-ADJUSTED ABINITIO PSEUDOPOTENTIALS [J].
DOLG, M ;
STOLL, H ;
PREUSS, H ;
PITZER, RM .
JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (22) :5852-5859