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  End-to-end Distance determination in a cucurbit[6]uril-based rotaxane by PELDOR spectroscopy.

Pievo, R., Casati, C., Franchi, P., Mezzina, E., Bennati, M., & Lucarini, M. (2012). End-to-end Distance determination in a cucurbit[6]uril-based rotaxane by PELDOR spectroscopy. ChemPhysChem, 13(11), 2659-2661. doi:10.1002/cphc.201200103.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-000F-A5CC-1 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-0027-CAFA-8
Genre: Journal Article

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1481331.pdf (Publisher version), 502KB
 
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 Creators:
Pievo, R.1, Author              
Casati, C., Author
Franchi, P., Author
Mezzina, E., Author
Bennati, M.1, Author              
Lucarini, M., Author
Affiliations:
1Research Group of Electron Paramagnetic, MPI for biochemical chemistry, Max Planck Society, ou_578606              

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 Abstract: Distance determination: The use of pulsed electron–electron double resonance (PELDOR/DEER) spectroscopy to determine the distances among the end units of a paramagnetic cucurbit[6]uril-based rotaxane is demonstrated.

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Language(s): eng - English
 Dates: 2012-06-122012-08-06
 Publication Status: Published in print
 Pages: 3
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 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1002/cphc.201200103
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Title: ChemPhysChem
Source Genre: Journal
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Pages: - Volume / Issue: 13 (11) Sequence Number: - Start / End Page: 2659 - 2661 Identifier: -