Can Si=O bonds be stabilized by Rh/Ir complexes? A density functional theory investigation

Please use this identifier to cite or link to this item: http://hdl.handle.net/1942/7351

Title:	Can Si=O bonds be stabilized by Rh/Ir complexes? A density functional theory investigation
Authors:	Uzan, O. MARTIN, Jan
Issue Date:	1998
Source:	Chemical physics letters, 290. p. 535-542
Document URI:	http://hdl.handle.net/1942/7351
Type:	Journal Contribution
Appears in Collections:	Research publications

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