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
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- 1963-10~present; volume:1~present;issue:1~present