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Evidence for actinide metal to ligand pi backbonding. Density functional investigations of the electronic structure of [{(NH2)(3)(NH3)U}(2)(mu(2)-eta(2):eta(2)-N-2)]
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UNSPECIFIED (1998) Evidence for actinide metal to ligand pi backbonding. Density functional investigations of the electronic structure of [{(NH2)(3)(NH3)U}(2)(mu(2)-eta(2):eta(2)-N-2)]. CHEMICAL COMMUNICATIONS (16). pp. 1665-1666.
Full text not available from this repository, contact author.Abstract
The electronic structure of [ {(NH2)(3)(NH3)U}(2)(mu(2)-eta(2):eta(2)-N-2)], a model for the first dinitrogen compound of an actinide, is investigated computationally using quasi-relativistic nonlocal density functional theory; the only significant U-N-2-U interaction is found to be U-->N-2 pi backbonding.
| Item Type: | Journal Article | ||||
|---|---|---|---|---|---|
| Subjects: | Q Science > QD Chemistry | ||||
| Journal or Publication Title: | CHEMICAL COMMUNICATIONS | ||||
| Publisher: | ROYAL SOC CHEMISTRY | ||||
| ISSN: | 1359-7345 | ||||
| Official Date: | 21 August 1998 | ||||
| Dates: |
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| Number: | 16 | ||||
| Number of Pages: | 2 | ||||
| Page Range: | pp. 1665-1666 | ||||
| Publication Status: | Published |
Data sourced from Thomson Reuters' Web of Knowledge
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