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Comment on Theoretical studies on the ground states in %2525…
Comment on Theoretical studies on the ground states in %2525255BM%25252528terpyride%252525292%2525255D2%2525252B and %2525255BM%252525284-%252525284-%25252528t-butyl%25252529phenyl%25252529terpyridine%252525292%2525255D2%2525252B %25252528M %2525253D Fe%2525252C Ru%2525252C Os%25252529 and excited states in %2525255BRu%25252528terpyridine%252525292%2525255D2%2525252B using density functional theory %2525255B1%2525255D
Comment on Theoretical studies on the ground states in %2525255BM%25252528terpyride%252525292%2525255D2%2525252B and %2525255BM%252525284-%252525284-%25252528t-butyl%25252529phenyl%25252529terpyridine%252525292%2525255D2%2525252B %25252528M %2525253D Fe%2525252C Ru%2525252C Os%25252529 and excited states in %2525255BRu%25252528terpyridine%252525292%2525255D2%2525252B using density functional theory %2525255B1%2525255D
Article, Chapter
Authors: S.H. Wadman
Publication: Journal of Organometallic Chemistry, Issue:19, Page(s):3188-3190
Published: Elsevier
ISSN: 0022-328X
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