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12. Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switch. Jang YH; Hwang S; Kim YH; Jang SS; Goddard WA J Am Chem Soc; 2004 Oct; 126(39):12636-45. PubMed ID: 15453797 [TBL] [Abstract][Full Text] [Related]