A density functional theory investigation for the open-shell metal-carbide endofullerene Lu3C2@C88(D2:35) and closed-shell metal-nitride endofullerene Lu3N@C88(D2:35). [electronic resource]
Producer: 20120726Description: 2254-60 p. digitalISSN:- 1533-4880
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Publication Type: Journal Article
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