Molecular Dynamics Simulations of the Solution−Air Interface of Aqueous Sodium Nitrate-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Solution−Air Interface of Aqueous Sodium Nitrate

Published:2007-04-01 Issue:16 Volume:111 Page:3091-3098
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Thomas Jennie L.¹,Roeselová Martina¹,Dang Liem X.¹,Tobias Douglas J.¹

Affiliation:

1. Environmental Molecular Science Institute and Department of Chemistry, University of California, Irvine, California 92697, Center for Biomolecules and Complex Molecular Systems, Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Flemingovo nam. 2, 16610 Prague 6, Czech Republic, Chemical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0683972

Reference82 articles.

1. Reactive Uptake of Cl2(g) and Br2(g) by Aqueous Surfaces as a Function of Br- and I- Ion Concentration: The Effect of Chemical Reaction at the Interface

2. Many‐body effects in molecular dynamics simulations of Na+(H2O)n and Cl−(H2O)n clusters

3. Stabilization energies of Cl−, Br−, and I− ions in water clusters

4. Formation of Molecular Bromine from the Reaction of Ozone with Deliquesced NaBr Aerosol: Evidence for Interface Chemistry

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