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- W2012600300 abstract "Using a nitrile tailgroup as a spectroscopic marker, both twist and tilt of the aromatic backbones in several typical aromatic SAMs on Au(111) have been directly determined in a single experiment. Whereas the exact value of the twist angle depends on the molecular architecture, it was found to be quite noticeable in all SAMs (40−50°) and close to the respective value for aromatic bulk systems (32°)." @default.
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- W2012600300 date "2007-11-28" @default.
- W2012600300 modified "2023-10-02" @default.
- W2012600300 title "Direct Probing Molecular Twist and Tilt in Aromatic Self-Assembled Monolayers" @default.
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- W2012600300 doi "https://doi.org/10.1021/ja0751882" @default.
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