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