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.; Caleman, C.; Huttula, M.; Patanen, M.; Björneholm, O.

doi:10.1039/C9CP06661F

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

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

MPS-Authors

/persons/resource/persons109362

Hergenhahn, U.
Stellarator Edge and Divertor Physics (E4), Max Planck Institute for Plasma Physics, Max Planck Society;
External Organizations;

External Resource

https://doi.org/10.1039/C9CP06661F
(Publisher version)

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

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.

Cite as: https://hdl.handle.net/21.11116/0000-0005-ED0D-3

Abstract

There is no abstract available