Formulas are derived for the osmotic coefficient, the Donnan salt‐exclusion factor, and the mobile‐ion activity coefficients in a polyelectrolyte solution with or without added sample salt. The formulas, which contain no adjustable parameters, are based on the (theoretical) observation by several workers that counterions will “condense” on the polyion until the charge density on the polyion is reduced below a certain critical value. The uncondensed mobile ions are treated in the Debye–Hückel approximation. In a restricted sense, the formulas are “limiting laws,” and this aspect is discussed at length. Detailed comparison with experimental data in the literature is given; agreement of the theory with experiment is usually found to be quantitative.
Skip Nav Destination
Article navigation
1 August 1969
Research Article|
August 01 1969
Limiting Laws and Counterion Condensation in Polyelectrolyte Solutions I. Colligative Properties Available to Purchase
Special Collection:
JCP 90 for 90 Anniversary Collection
Gerald S. Manning
Gerald S. Manning
The Rockefeller University, New York, New York 10021
Search for other works by this author on:
Gerald S. Manning
The Rockefeller University, New York, New York 10021
J. Chem. Phys. 51, 924–933 (1969)
Article history
Received:
March 10 1969
Connected Content
A companion article has been published:
Limiting Laws and Counterion Condensation in Polyelectrolyte Solutions II. Self‐Diffusion of the Small Ions
A companion article has been published:
Limiting Laws and Counterion Condensation in Polyelectrolyte Solutions. III. An Analysis Based on the Mayer Ionic Solution Theory
Citation
Gerald S. Manning; Limiting Laws and Counterion Condensation in Polyelectrolyte Solutions I. Colligative Properties. J. Chem. Phys. 1 August 1969; 51 (3): 924–933. https://doi.org/10.1063/1.1672157
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Related Content
Debye–Hückel theory of model polyelectrolytes
J. Chem. Phys. (October 1978)
A molecular-thermodynamic model for polyelectrolyte solutions
J. Chem. Phys. (January 1998)
Chemistry experiment training for science high school teachers toward active learning approach
AIP Conf. Proc. (March 2019)
Polyelectrolyte solutions: Excluded‐volume considerations
J. Chem. Phys. (December 1993)
Freezing point depression of salt aqueous solutions using the Madrid-2019 model
J. Chem. Phys. (April 2022)