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Comment on Theoretical studies on the ground states in %255B…
Comment on Theoretical studies on the ground states in %255BM%2528terpyride%25292%255D2%252B and %255BM%25284-%25284-%2528t-butyl%2529phenyl%2529terpyridine%25292%255D2%252B %2528M %253D Fe%252C Ru%252C Os%2529 and excited states in %255BRu%2528terpyridine%25292%255D2%252B using density functional theory %255B1%255D
Comment on Theoretical studies on the ground states in %255BM%2528terpyride%25292%255D2%252B and %255BM%25284-%25284-%2528t-butyl%2529phenyl%2529terpyridine%25292%255D2%252B %2528M %253D Fe%252C Ru%252C Os%2529 and excited states in %255BRu%2528terpyridine%25292%255D2%252B using density functional theory %255B1%255D
Article, Chapter
Authors: S.H. Wadman
Publication: Journal of Organometallic Chemistry, Volume:693, Issue:19
Published: Elsevier, 2008
ISSN: 0022-328X
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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
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