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  Proton dynamics in molecular solvent clusters as an indicator for hydrogen bond network strength in confined geometries

Saak, C.-M., Richter, C., Unger, I., Mucke, M., Nicolas, C., Hergenhahn, U., et al. (2020). Proton dynamics in molecular solvent clusters as an indicator for hydrogen bond network strength in confined geometries. Physical Chemistry Chemical Physics, 22(6), 3264-3272. doi:10.1039/C9CP06661F.

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https://doi.org/10.1039/C9CP06661F (Publisher version)
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 Creators:
Saak, C.-M.1, Author
Richter, C.1, Author
Unger, I.1, Author
Mucke, M.1, Author
Nicolas, C.1, Author
Hergenhahn, U.1, 2, Author           
Caleman, C.1, Author
Huttula, M.1, Author
Patanen, M.1, Author
Björneholm, O.1, Author
Affiliations:
1External Organizations, ou_persistent22              
2Stellarator Edge and Divertor Physics (E4), Max Planck Institute for Plasma Physics, Max Planck Society, ou_1856286              

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Language(s): eng - English
 Dates: 2020
 Publication Status: Issued
 Pages: 9 p.
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1039/C9CP06661F
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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
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Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: 22 (6) Sequence Number: - Start / End Page: 3264 - 3272 Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1