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.

doi:10.1002/cphc.201200103

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Journal Article

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

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Pievo, R.
Research Group of Electron Paramagnetic, MPI for biochemical chemistry, Max Planck Society;

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Bennati, M.
Research Group of Electron Paramagnetic, MPI for biochemical chemistry, Max Planck Society;

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http://onlinelibrary.wiley.com/doi/10.1002/cphc.201200103/pdf
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1481331_sm_miscellaneous_information.pdf
(Supplementary material), 146KB

Citation

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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-A5CC-1

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.