A Computational Study of Ligand Effects on First-Row Transition Metals
| dc.contributor.advisor | Morales, Christine M. | |
| dc.contributor.author | Deckers, Tim | |
| dc.date.accessioned | 2011-11-10T20:33:16Z | |
| dc.date.available | 2011-11-10T20:33:16Z | |
| dc.date.issued | 2011-05 | |
| dc.description | Color poster with text, diagrams, charts, and graphs. | en |
| dc.description.abstract | This research investigates characteristics of metal-hydrogen bonds in coordination complexes. Ligand effects on metal-hydrogen bonding are studied. Ligands are carbon monoxide, acetonitrile, 1,3-bis(2,4,6-trimethyl)imidazole (carbene), silanol and ammonia. | en |
| dc.description.sponsorship | University of Wisconsin--Eau Claire Office of Research and Sponsored Programs | en |
| dc.identifier.uri | http://digital.library.wisc.edu/1793/55085 | |
| dc.language.iso | en_US | en |
| dc.relation.ispartofseries | USGZE AS589 | en |
| dc.subject | Ligands (Biochemistry) | en |
| dc.subject | Transition metal hydrides | en |
| dc.subject | Hydrogen bonding--Research | en |
| dc.subject | Posters | en |
| dc.title | A Computational Study of Ligand Effects on First-Row Transition Metals | en |
| dc.type | Presentation | en |