| Article ID | Journal | Published Year | Pages | File Type | 
|---|---|---|---|---|
| 9590609 | Journal of Molecular Structure: THEOCHEM | 2005 | 9 Pages | 
Abstract
												We have illustrated such behavior for the acetone solutions of [Au(C(NHMe)2)2]+ and of TCNEâ in dichloromethane, where energetically stable ([Au(C(NHMe)2)2]+)2acetone4 and (TCNEâ)2dichloromethane6 aggregates have been identified (although their stability is small). The Au-Au distance in the ([Au(C(NHMe)2)2]+)2acetone4 aggregate is 3.833 Ã
 and its electronic spectrum is shifted respect to that for the isolated monomers. In the (TCNEâ)2dichloromethane6 aggregates the interaction energy is very small and the TCNEâ-TCNEâ distance is much larger (4.760 Ã
). As a consequence, no shifts in the electronic spectra are found.
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											Authors
												M.A. Carvajal, I. GarcÃa-Yoldi, J.J. Novoa, 
											