Theoretical and Experimental Investigations on Hypoelectronic Heterodimetallaboranes of Group 6 Transition Metals

Density functional theory (DFT) has been used to probe the bonding and electronic properties of dimolybdaborane [(Cp*Mo)2B5H9], 1 (Cp* = η5-C5Me5), and several other heterodimolybdaborane clusters, such as [(Cp*Mo)2B5(μ3-OEt)H7] (2), [(Cp*Mo)2B5(μ3-OEt)(n-BuO)H6] (3), [(η5-C5H5W)2B4H4S2] (4), and [(...

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Veröffentlicht in:	Inorganic chemistry 2012-10, Vol.51 (19), p.10375-10383
Hauptverfasser:	Krishnamoorthy, Bellie Sundaram, Thakur, Arunabha, Chakrahari, Kiran Kumar Varma, Bose, Shubhankar Kumar, Hamon, Paul, Roisnel, Thierry, Kahlal, Samia, Ghosh, Sundargopal, Halet, Jean-François
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemical Sciences or physical chemistry Theoretical and
Online-Zugang:	Volltext
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