Hydrogen-Bond Structure and Low-Frequency Dynamics of Electrolyte Solutions: Hydration Numbers from ab Initio Water Reorientation Dynamics and Dielectric Relaxation Spectroscopy. (2020)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/cphc.202000498
PubMed Identifier: 32866322
Publication URI: http://europepmc.org/abstract/MED/32866322
Type: Journal Article/Review
Volume: 21
Parent Publication: Chemphyschem : a European journal of chemical physics and physical chemistry
Issue: 20
ISSN: 1439-4235