Ab Initio Study on Molecular and Thermodynamic Properties of Water: A Theoretical Prediction of pKw over a Wide Range of Temperature and Density
Author:
Affiliation:
1. Department of Theoretical Study, Institute for Molecular Science, Okazaki 444-8585, Japan
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/jp9911806
Reference25 articles.
1. Reference interaction site model self‐consistent field study for solvation effect on carbonyl compounds in aqueous solution
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