Sign in
  Edit search
Comment on Theoretical studies on the ground states in %5BM%…
Comment on Theoretical studies on the ground states in %5BM%28terpyride%292%5D2%2B and %5BM%284-%284-%28t-butyl%29phenyl%29terpyridine%292%5D2%2B %28M %3D Fe%2C Ru%2C Os%29 and excited states in %5BRu%28terpyridine%292%5D2%2B using density functional theory %5B1%5D
Comment on Theoretical studies on the ground states in %5BM%28terpyride%292%5D2%2B and %5BM%284-%284-%28t-butyl%29phenyl%29terpyridine%292%5D2%2B %28M %3D Fe%2C Ru%2C Os%29 and excited states in %5BRu%28terpyridine%292%5D2%2B using density functional theory %5B1%5D
Article, Chapter
Authors: S.H. Wadman
Publication: Journal of Organometallic Chemistry, Volume:693, Issue:19
Published: Elsevier, 2008
ISSN: 0022-328X
  Full text availability for this item
View Full Text Source:Journal of Organometallic Chemistry,Journal of Organometallic Chemistry,Elsevier ScienceDirect Journals Opens in new Window
Journal:  Journal of Organometallic Chemistry Source:Elsevier ScienceDirect Journals Opens in new Window
Collection:  Elsevier ScienceDirect Journals Opens in new Window
Coverage:
  • 1963-10~present; volume:1~present;issue:1~present
Browse related articles
  Print copies at your library
Check availability in RUQuest
  Request a copy of this item
Cite this item