Structure and Neutral Homoaromaticity of Metallacyclopentene, -pentadiene, -pentyne, and -pentatriene:  A Density Functional Study

Density functional calculations were carried out on a series of metallacycles (1−6) to analyze the bonding and specifically to find the presence of any metal−π interaction in them. While there is no interaction between the metal and the middle carbon atoms in metallacyclopentane (1) and metallacyclo...

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Veröffentlicht in:	Organometallics 2003-11, Vol.22 (24), p.4958-4965
Hauptverfasser:	Jemmis, Eluvathingal D, Phukan, Ashwini Kumar, Jiao, Haijun, Rosenthal, Uwe
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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