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Volumn , Issue , 2006, Pages 315-353

Atomic Force Microscopy-Based Single-Molecule Force Spectroscopy of Synthetic Supramolecular Dimers and Polymers

Author keywords

electron stacking; AFM based single molecule force spectroscopy (SMFS); Atomic force microscopy based single molecule force spectroscopy; Charge transfer complexes; Metal mediated coordination interactions; Rupture bonds; SMFS of synthetic supramolecular dimers and polymers; Supramolecular interactions; Synthetic supramolecular dimers and polymers

Indexed keywords


EID: 84891001219     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1002/3527608516.ch11     Document Type: Chapter
Times cited : (8)

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    • Expanding on the approach proposed by Hansma and coworkers [100] for measuring interaction potentials, Willemsen et al. [101] demonstrated that the total potential can be derived from the probability distribution of the tip position by monitoring the Brownian movement of an AFM tip in a potential well. The total potential consists of the sum of the harmonic cantilever potential and the tip-surface interaction potential.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.