Computational study of cation influence on anion propensity for the air–water interface

Oneka T. Cummings; Collin D. Wick

doi:10.1016/j.cplett.2010.09.079

Computational study of cation influence on anion propensity for the air–water interface

Oneka T. Cummings
, Collin D. Wick

College of Engineering and Science

Louisiana Tech University

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	Chemical Physics Letters
Volume	500
Issue number	1
DOIs	https://doi.org/10.1016/j.cplett.2010.09.079
State	Published - Nov 1 2010

Disciplines

Inorganic Chemistry
Chemistry

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title = "Computational study of cation influence on anion propensity for the air–water interface",

author = "Cummings, \{Oneka T.\} and Wick, \{Collin D.\}",

note = "Molecular dynamics simulations with polarizable interactions were carried out to investigate how cation charge and ion pairing influence the anion pro...",

year = "2010",

month = nov,

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doi = "10.1016/j.cplett.2010.09.079",

language = "American English",

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journal = "Chemical Physics Letters",

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TY - JOUR

T1 - Computational study of cation influence on anion propensity for the air–water interface

AU - Cummings, Oneka T.

AU - Wick, Collin D.

N1 - Molecular dynamics simulations with polarizable interactions were carried out to investigate how cation charge and ion pairing influence the anion pro...

PY - 2010/11/1

Y1 - 2010/11/1

UR - https://www.sciencedirect.com/science/article/pii/S0009261410013266

U2 - 10.1016/j.cplett.2010.09.079

DO - 10.1016/j.cplett.2010.09.079

M3 - Article

VL - 500

JO - Chemical Physics Letters

JF - Chemical Physics Letters

IS - 1

ER -

Computational study of cation influence on anion propensity for the air–water interface

Disciplines

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