Adsorption of fumaramide [2]rotaxane and its components on a solid substrate: A coverage-dependent study

Caroline M. Whelan, Francesco Gatti, David A. Leigh, Stefania Rapino, Francesco Zerbetto, Petra Rudolf

Research output: Contribution to journalArticle

Abstract

The coverage-dependent adsorption on Au(111) of a fumarainide [2]rotaxane and its components, a benzylic amide macrocycle and a fumaramide thread, is studied using high-resolution electron energy loss spectroscopy (HREELS). Up to monolayer coverage, the relative intensity of out-of-plane to in-plane phenyl ring vibrational modes indicates that the macrocycle adopts an orientation with the phenyl rings largely parallel to the surface. The formation of a chemisorption bond is evidenced by the presence of a Au - O stretching vibration. In contrast, the thread shows no evidence of chemisorption or a preferential orientation. The introduction of the thread into the macrocycle partly disrupts the film order so that the resulting chemisorbed rotaxane shows intermediate behavior with a preferential orientation up to 0.5 ML coverage. A decrease in film order and the absence of a preferred molecular orientation is observed for all three molecules at multilayer coverages. The spectral differences are addressed by molecular dynamics simulations in terms of the mobility of the phenyls of the three molecules on Au(111).

Original languageEnglish
Pages (from-to)17076-17081
Number of pages6
JournalJournal of Physical Chemistry B
Volume110
Issue number34
DOIs
Publication statusPublished - Aug 31 2006

ASJC Scopus subject areas

  • Physical and Theoretical Chemistry

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