Theoretical Study of Dimethyl Sulfoxide−Anion Clusters
Author:
Affiliation:
1. Institute of Chemical Physics, Tartu University, EE2400 Tartu, Estonia, and AS Eltex, Väike-Karja 10, EE0001 Tallinn, Estonia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9612691
Reference15 articles.
1. Solvation of the halide anions in dimethyl sulfoxide. Factors involved in enhanced reactivity of negative ions in dipolar aprotic solvents
2. Ions-gas phase and solution-dipolar aprotic solvents
3. Structural chemistry and solvent properties of dimethylsulfoxide
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