Publication: Dielectric response of light, heavy and heavy-oxygen water: isotope effects on the hydrogen-bonding network's collective relaxation dynamics
Dielectric response of light, heavy and heavy-oxygen water: isotope effects on the hydrogen-bonding network's collective relaxation dynamics
Date
Date
Date
Citations
Kutus, B., Shalit, A., Hamm, P., & Hunger, J. (2021). Dielectric response of light, heavy and heavy-oxygen water: isotope effects on the hydrogen-bonding network’s collective relaxation dynamics. Physical Chemistry Chemical Physics (PCCP), 23(9), 5467–5473. https://doi.org/10.1039/d0cp06460b
Abstract
Abstract
Abstract
Isotopic substitutions largely affect the dielectric relaxation dynamics of hydrogen-bonded liquid water; yet, the role of the altered molecular masses and nuclear quantum effects has not been fully established. To disentangle these two effects we study the dielectric relaxation of light (H216O), heavy (D216O) and heavy-oxygen (H218O) water at temperatures ranging from 278 to 338 K. Upon 16O/18O exchange, we find that the relaxation time of the collective orientational relaxation mode of water increases by 4–5%, in quantitative agreem
Metrics
Downloads
Views
Additional indexing
Creators (Authors)
Journal/Series Title
Journal/Series Title
Journal/Series Title
Volume
Volume
Volume
Number
Number
Number
Page range/Item number
Page range/Item number
Page range/Item number
Page end
Page end
Page end
Item Type
Item Type
Item Type
In collections
Dewey Decimal Classifikation
Dewey Decimal Classifikation
Dewey Decimal Classifikation
Keywords
Language
Language
Language
Publication date
Publication date
Publication date
Date available
Date available
Date available
ISSN or e-ISSN
ISSN or e-ISSN
ISSN or e-ISSN
OA Status
OA Status
OA Status
Free Access at
Free Access at
Free Access at
Publisher DOI
Metrics
Downloads
Views
Citations
Kutus, B., Shalit, A., Hamm, P., & Hunger, J. (2021). Dielectric response of light, heavy and heavy-oxygen water: isotope effects on the hydrogen-bonding network’s collective relaxation dynamics. Physical Chemistry Chemical Physics (PCCP), 23(9), 5467–5473. https://doi.org/10.1039/d0cp06460b