A General Theory for Cluster and Ring Compounds of the Main Group and Transition Elements

1972 ◽  
Vol 236 (68) ◽  
pp. 99-102 ◽  
Author(s):  
D. M. P. MINGOS
1994 ◽  
Vol 49 (1) ◽  
pp. 43-49 ◽  
Author(s):  
Reinhard Hasselbring ◽  
Herbert W. Roesky ◽  
Andreas Heine ◽  
Dietmar Stalke ◽  
George M. Sheldrick

Abstract Acylic silylated phosphazenes of the type HN(PR2NSiMe3)2 (1) react quantitatively with molecules MMe3 (M = Al, Ga, In) under ring formation and CH4 evolution. The ring compounds N(PPh2NSiMe3)2AlMe2 (2 a) and N(PPh2NSiMe3)2InMe2 (4 a) have been investiga­ ted by X-ray structure determination. 2a and 4a crystallize in the space groups P 1̄ and P 31, respectively; they show different conformations regarding the cyclohexane framework. NMR spectroscopy of the nuclei in the chelating phosphazene ligand indicates decreasing Lewis acidity of the metal containing fragments in the series AlMe2 ≥ GaMe2 > InMe2.


2003 ◽  
Vol 103 (7) ◽  
pp. 2579-2596 ◽  
Author(s):  
Herbert W. Roesky ◽  
Ionel Haiduc ◽  
Narayan S. Hosmane

2005 ◽  
Vol 77 (12) ◽  
pp. 1991-2002 ◽  
Author(s):  
Alexandra Bartole-Scott ◽  
Cory A. Jaska ◽  
Ian Manners

In this perspective article, some of our recent work directed at the development of new catalytic routes to rings, chains, and macromolecules based on main group and transition elements will be discussed.


Author(s):  
Martin Trömel ◽  
Sven Hübner

Metallic radii and ionic radii are correlated by two linear relationships one of which comprises the main group elements and the transition elements of groups 3 up to 7. The other one refers to the elements of groups 8 up to 12. The valences (oxidation states) of the ions involved equal the group numbers of the main group elements of groups 1 up to 4, and 3 in the case of P, As, Sb, and Bi. The apparent valences W of the transition metals obey the rule W = 7 − |G−7| with


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