Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide

Dang, Liem X.; Schenter, Gregory K.

doi:10.1063/1.5017874

Title: Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide

Authors:

Dang, Liem X. ^[1];

^[1]

Physical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 93352, USA

Publication Date:: Thu Jun 14 00:00:00 EDT 2018

Sponsoring Org.:: USDOE

OSTI Identifier:: 1430568

Resource Type:: Publisher's Accepted Manuscript

Journal Name:: Journal of Chemical Physics

Additional Journal Information:: Journal Name: Journal of Chemical Physics Journal Volume: 148 Journal Issue: 22; Journal ID: ISSN 0021-9606

Publisher:: American Institute of Physics

Country of Publication:: United States

Language:: English

Citation Formats


                    Dang, Liem X., and Schenter, Gregory K. Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide.  United States: N. p., 2018. 
Web.  doi:10.1063/1.5017874.

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                    Dang, Liem X., & Schenter, Gregory K. Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide.  United States.  https://doi.org/10.1063/1.5017874

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                    Dang, Liem X., and Schenter, Gregory K. Thu .  
"Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide".  United States.  https://doi.org/10.1063/1.5017874.

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@article{osti_1430568,

  title        = {Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide},

  author       = {Dang, Liem X. and Schenter, Gregory K.},

  abstractNote = {},

  doi          = {10.1063/1.5017874},

  journal      = {Journal of Chemical Physics},

  number       = 22,

  volume       = 148,

  place        = {United States},

  year         = {Thu Jun 14 00:00:00 EDT 2018},

  month        = {Thu Jun 14 00:00:00 EDT 2018}

}

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Works referenced in this record:

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Rate Theory of Ion Pairing at the Water Liquid–Vapor Interface
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Title: Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide

Citation Formats

Statistical mechanics of isomerization dynamics in liquids and the transition state approximation journal, January 1978

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Development of ions-TIP4P-Ew force fields for molecular processes in bulk and at the aqueous interface using molecular simulations journal, September 2012

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The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models journal, September 1980

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes journal, March 1977

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Computational Study of Ion Binding to the Liquid Interface of Water † journal, October 2002

The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces journal, July 2007

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Statistical mechanics of isomerization dynamics in liquids and the transition state approximation
journal, January 1978

Current status of transition-state theory
journal, July 1983

Water-mediated ion-ion interactions are enhanced at the water vapor-liquid interface
journal, June 2014

Ionic Disruption of the Liquid−Liquid Interface
journal, June 2010

Development of ions-TIP4P-Ew force fields for molecular processes in bulk and at the aqueous interface using molecular simulations
journal, September 2012

On the Calculation of Diffusion Coefficients in Confined Fluids and Interfaces with an Application to the Liquid−Vapor Interface of Water ^†
journal, May 2004

Strong surface adsorption of aqueous sodium nitrite as an ion pair
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Molecular dynamics with coupling to an external bath
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A smooth particle mesh Ewald method
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The stable states picture of chemical reactions. II. Rate constants for condensed and gas phase reaction models
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Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
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Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentials
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Computational Study of Ion Binding to the Liquid Interface of Water ^†
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The Effect of Polarizability for Understanding the Molecular Structure of Aqueous Interfaces
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