From racemic primary aminoalkyl(phosphanyl)ferrocene complexes to a lithium-phosphorus closo cluster

Angewandte Chemie - International Edition

Volumn 44, Issue 19, 2005, Pages 2965-2969

  Tschirschwitz, Steffen ^a   Lönnecke, Peter ^a   Reinhold, Joachim ^a   Hey Hawkins, Evamarie ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

Author keywords

Cluster compounds; Density functional calculations; Lithium; Metallocenes; Phosphorus

Indexed keywords

AMINOALKYL (PHOSPHANYL)FERROCENE COMPLEXES; DEPROTONATION; WADE'S RULE;

AMINES; ELECTRONIC PROPERTIES; PHOSPHORUS COMPOUNDS; STRUCTURE (COMPOSITION);

COMPLEXATION;

2 (N,N DIMETHYLAMINOMETHYL)PHOSPHANYLFERROCENE; 2-(N,N-DIMETHYLAMINOMETHYL)PHOSPHANYLFERROCENE; FERROCENE; FERROUS ION; HYDROGEN; LITHIUM; N,N DIMETHYL 1 (2 PHOSPHANYLFERROCENYL)ETHYLAMINE; N,N-DIMETHYL-1-(2-PHOSPHANYLFERROCENYL)ETHYLAMINE; PHOSPHORUS;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; STEREOISOMERISM;

FERROUS COMPOUNDS; HYDROGEN; LITHIUM; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHOSPHORUS; STEREOISOMERISM;

EID: 18844402929     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200462543     Document Type: Article

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