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  Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels

Keller, K., Mertens, V., Qi, M., Nalepa, A. I., Godt, A., Savitsky, A., et al. (2017). Computing distance distributions from dipolar evolution data with overtones: RIDME spectroscopy with Gd(III)-based spin labels. Physical Chemistry Chemical Physics, 19(27), 17856-17876. doi:10.1039/c7cp01524k.

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 Creators:
Keller, Katharina, Author
Mertens, Valerie, Author
Qi, Mian, Author
Nalepa, Anna Irena1, Author           
Godt, Adelheid, Author
Savitsky, Anton1, Author           
Jeschke, Gunnar, Author
Yulikov, Maxim, Author
Affiliations:
1Research Department Lubitz, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023873              

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Language(s): eng - English
 Dates: 2017
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 735227
ISI: 000405424100038
DOI: 10.1039/c7cp01524k
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: 19 (27) Sequence Number: - Start / End Page: 17856 - 17876 Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1