Statistical Mechanics and Thermodynamics of Simulated Ionic Solutions-Reference-Cited by-同舟云学术

Statistical Mechanics and Thermodynamics of Simulated Ionic Solutions

Published:2002-10-23 Issue:45 Volume:106 Page:11843-11848
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

D'Alessandro M.¹,D'Abramo M.¹,Brancato G.¹,Di Nola A.¹,Amadei Andrea¹

Affiliation:

1. Dipartimento di Chimica, Università di Roma “La Sapienza”, P.le Aldo Moro 5, 00185 Roma, Italy, and Dipartimento di Scienze e Tecnologie Chimiche, Università di Roma “Tor Vergata”, via della Ricerca Scientifica, 1 I-00133 Roma, Italy

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp021428i

Reference27 articles.

1. Extensions of the quasi-Gaussian entropy theory

2. Molecular dynamics simulations with constrained roto-translational motions: Theoretical basis and statistical mechanical consistency

3. Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory

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