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
Article, Chapter
Authors:
S.H. Wadman
Publication:
Volume:693,
Issue:19,
Page(s):3188-3190
Published:
2008
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