Title : Spectroscopic and density functional theory studies of the molecular geometry and electronic structure of classical and nonclassical radical ions derived from 7-benzhydrylidenenorbornene analogues.

Pub. Date : 2007 Aug 16

PMID : 17658732






1 Functional Relationships(s)
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1 It is the ethylene and butadiene skeleton at C-2-C-3 (or C-5-C-6), with its contrasting topology in the HOMO and LUMO of the neutral precursor, that holds the key to deducing the nonclassical nature of the 7-benzhydrylidenenorbornene-type radical cation and radical anion systems. 1,3-butadiene complement C6 Homo sapiens