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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. ISSN 1359-7345
Full text not available from this repository.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 |
| Date: | 21 August 1998 |
| Number: | 16 |
| Number of Pages: | 2 |
| Page Range: | pp. 1665-1666 |
| Publication Status: | Published |
| URI: | http://wrap.warwick.ac.uk/id/eprint/15452 |
Data sourced from Thomson Reuters' Web of Knowledge
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