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Comment on Theoretical studies on the ground states in %2525…
Comment on Theoretical studies on the ground states in %25255BM%252528terpyride%2525292%25255D2%25252B and %25255BM%2525284-%2525284-%252528t-butyl%252529phenyl%252529terpyridine%2525292%25255D2%25252B %252528M %25253D Fe%25252C Ru%25252C Os%252529 and excited states in %25255BRu%252528terpyridine%2525292%25255D2%25252B using density functional theory %25255B1%25255D
Comment on Theoretical studies on the ground states in %25255BM%252528terpyride%2525292%25255D2%25252B and %25255BM%2525284-%2525284-%252528t-butyl%252529phenyl%252529terpyridine%2525292%25255D2%25252B %252528M %25253D Fe%25252C Ru%25252C Os%252529 and excited states in %25255BRu%252528terpyridine%2525292%25255D2%25252B using density functional theory %25255B1%25255D
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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