A Parameter as an Indicator for Water−Water Association in Solutions of Strong Electrolytes-Reference-Cited by-同舟云学术

A Parameter as an Indicator for Water−Water Association in Solutions of Strong Electrolytes

Published:1996-01-01 Issue:4 Volume:100 Page:1256-1265
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Müller K. J.¹,Hertz H. G.¹

Affiliation:

1. Institut für Physikalische Chemie und Elektrochemie der Universität Karlsruhe, Kaiserstrasse 12, D-76128 Karlsruhe, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp951303w

Reference58 articles.

1. Molecular motion and structure of aqueous mixtures with nonelectrolytes as studied by nuclear magnetic relaxation methods

2. Hertz, H. G.; Kratochwill, A.; Weingärtner, H.Proc.Indian Acad.Sci., Chem.Sci.1985,94, 337. See also: Topics in Molecular Interactions; Orville-Thomas, W. J., Ratajczak, H., Rao, C. N. R., Eds.; Elsevier: Amsterdam, 1985; p 337.

3. A Study of Association in the System Methanol—CCl4 by the Nuclear Magnetic Relaxation Method

4. Self-Diffusion Coefficients in the Mixture Dimethylformamide-Benzene, Conclusions Concerning Association

5. Cation-Cation Association of Tetramethylammonium Ions in Aqueous Mixed Electrolyte Solutions

Cited by 83 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. How Cation–Silica Surface Interactions Affect Water Dynamics in Nanoconfined Electrolyte Solutions;The Journal of Physical Chemistry C;2024-07-17

2. Range and sensitivity of 17O nuclear spin-lattice relaxation as a probe of aqueous electrolyte dynamics;The Journal of Chemical Physics;2024-04-16

3. Introducing the concept of generalized thermal diffusivity to understand coupled heat–charge transport in ionic solutions;Applied Physics Letters;2024-03-18

4. Electrolyte under Molybdenum Disulfide Surfaces: Molecular Insights on Structure and Dynamics of Water;Langmuir;2024-02-06

5. A molecular dynamics simulations study on the modification of aqueous solution structure and dynamics in presence of monovalent salts: An electronic continuum correction approach and effect of ion size;Chemical Physics;2024-01