Ab‐initio‐Untersuchungen zu Struktur und Stabilität von [R3SiAl]4, R = H, Me, tBu

[1]  Hans W. Horn,et al.  ELECTRONIC STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS: THE PROGRAM SYSTEM TURBOMOLE , 1989 .

[2]  P. Paetzold Einwertigkeit in der dritten Hauptgruppe : der EX-typ im Aufwind , 1991 .

[3]  H. Schnoeckel,et al.  Metastable aluminum chloride, AlCl, as a solid and in solution , 1989 .

[4]  Hans W. Horn,et al.  Bonding in the aluminum cage compounds [Al(η5-C5R5)]4 and Al4X4, XH, F, Cl , 1991 .

[5]  R. Ahlrichs,et al.  Electronic structures of the boron cage molecules B4H4, B4Cl4 and B4F4 , 1989 .

[6]  Marco Häser,et al.  Ab initio SCF calculations of the boron cage molecules B9H9 and B9Cl9 , 1989 .

[7]  J. Morrison,et al.  2n framework electron clusters: diamagnetic polyhedral boron chlorides, BnCln (n=8-12), from the thermal disproportionation of diboron tetrachloride , 1986 .

[8]  J. Aihara Relative Stabilities of 2n Framework Electron Clusters. Perhalogenated Neutral closo-Boranes , 1983 .

[9]  K. Wade,et al.  Structural and Bonding Patterns in Cluster Chemistry , 1976 .

[10]  H. Schnöckel,et al.  Die tetramere Aluminium(I)‐Verbindung [{Al(η5‐C5Me5)}4] , 1991 .

[11]  M. Plesset,et al.  Note on an Approximation Treatment for Many-Electron Systems , 1934 .

[12]  H. Schnöckel,et al.  The Tetrameric Aluminum(I) Compound [{Al(η5‐C5Me5)}4] , 1991 .

[13]  P. Paetzold Monovalency of the Third Main‐Group Elements: News from EX‐Type Compounds , 1991 .

[14]  R. Nesper,et al.  Al7Te10 — das erste Chalcogenid mit zweiwertigem Aluminium / Al7Te10 — the First Chalcogenide of Divalent Aluminum , 1987 .

[15]  A. F. Wells,et al.  Structural Inorganic Chemistry , 1971, Nature.

[16]  M. Shahbaz,et al.  He(I) photoelectron spectra, valence electronic structure, and back bonding in the deltahedral boron chlorides, B4Cl4, B8Cl8, and B9Cl9 , 1986 .