Computational Study of Ligand Effects on First-Row Transition Metals

dc.contributor.advisorMorales, Christine M.
dc.contributor.authorDeckers, Tim
dc.date.accessioned2013-01-25T14:58:11Z
dc.date.available2013-01-25T14:58:11Z
dc.date.issued2012-04
dc.descriptionColor poster with graphs, diagrams, images, and tables.en
dc.description.abstractThis research investigated characteristics of metal-hydrogen bonds in coordination complexes. Ligand effects on metal-hydrogen bonding were studied.en
dc.description.sponsorshipUniversity of Wisconsin--Eau Claire Office of Research and Sponsored Programs.en
dc.identifier.urihttp://digital.library.wisc.edu/1793/64480
dc.language.isoen_USen
dc.relation.ispartofseriesUSGZE AS589en
dc.subjectLigands (Biochemistry)en
dc.subjectTransition metal hydridesen
dc.subjectHydrogen bonding--Researchen
dc.subjectPostersen
dc.titleComputational Study of Ligand Effects on First-Row Transition Metalsen
dc.typePresentationen

Files

Original bundle

Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
DeckersSpr2012.pdf
Size:
3.1 MB
Format:
Adobe Portable Document Format

License bundle

Now showing 1 - 1 of 1
Loading...
Thumbnail Image
Name:
license.txt
Size:
2.03 KB
Format:
Item-specific license agreed upon to submission
Description: