Jemmis, Eluvathingal D. ; Prasad, Bharatam V. (1988) Theoretical studies of (μ-CR) bridging complexes Polyhedron, 7 (10-11). pp. 871-879. ISSN 0277-5387
Full text not available from this repository.
Official URL: http://doi.org/10.1016/S0277-5387(00)86309-3
Related URL: http://dx.doi.org/10.1016/S0277-5387(00)86309-3
Abstract
Scrambling of substituents on the C3R3 bridging ligands in L2W(μ-C3R3)(μ- CR)WL2 is studied using Extended Hückel calculations by two pathways: deinsertion and cyclopropenium ring formation. The reaction of L2W(μ-CR)2WL2 with allenes to give L2W(μ-CHC(CR2)2)(μ-CR)WL2 is also studied. The electronic structure of CpMeW(μ- CMe)2WMeCp is compared to that of L2W(μ-CR)2WL2.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier B.V. |
| ID Code: | 116708 |
| Deposited On: | 12 Apr 2021 12:00 |
| Last Modified: | 12 Apr 2021 12:00 |
Repository Staff Only: item control page
