Quaternary Ammonium Cation Specific Adsorption on Platinum Electrodes: A Combined Experimental and Density Functional Theory Study

I. T. McCrum; M. A. Hickner; M. J. Janik

doi:10.1149/2.1351802jes

Quaternary Ammonium Cation Specific Adsorption on Platinum Electrodes: A Combined Experimental and Density Functional Theory Study

Journal of The Electrochemical Society ◽

10.1149/2.1351802jes ◽

2018 ◽

Vol 165 (2) ◽

pp. F114-F121 ◽

Cited By ~ 14

Author(s):

I. T. McCrum ◽

M. A. Hickner ◽

M. J. Janik

Keyword(s):

Density Functional Theory ◽

Quaternary Ammonium ◽

Density Functional ◽

Ammonium Cation ◽

Specific Adsorption ◽

Platinum Electrodes ◽

Density Functional Theory Study ◽

Functional Theory

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Possible interaction mechanism for quaternary ammonium (QA) ions binding to potassium channels: density functional theory and MP2 studies on the interaction between phenol and ammonium cation †

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/a806009f ◽

1999 ◽

pp. 107-112 ◽

Cited By ~ 17

Author(s):

Xiao Jian Tan ◽

Hua Liang Jiang ◽

Wei Liang Zhu ◽

Kai Xian Chen ◽

Ru Yun Ji

Keyword(s):

Density Functional Theory ◽

Potassium Channels ◽

Quaternary Ammonium ◽

Density Functional ◽

Interaction Mechanism ◽

Ammonium Cation ◽

Functional Theory

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Density functional theory study on the degradation of fuel cell anion exchange membranes via removal of vinylbenzyl quaternary ammonium head group

Journal of Physical Organic Chemistry ◽

10.1002/poc.4049 ◽

2020 ◽

Vol 33 (5) ◽

Cited By ~ 1

Author(s):

Richard Espiritu ◽

John Lester Tan ◽

Len Herald Lim ◽

Susan Arco

Keyword(s):

Density Functional Theory ◽

Fuel Cell ◽

Anion Exchange ◽

Quaternary Ammonium ◽

Density Functional ◽

Head Group ◽

Anion Exchange Membranes ◽

Density Functional Theory Study ◽

Functional Theory

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Electrochemical specific adsorption of halides on Cu 111 , 100 , and 211 : A Density Functional Theory study

Electrochimica Acta ◽

10.1016/j.electacta.2015.05.036 ◽

2015 ◽

Vol 173 ◽

pp. 302-309 ◽

Cited By ~ 40

Author(s):

Ian T. McCrum ◽

Sneha A. Akhade ◽

Michael J. Janik

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Specific Adsorption ◽

Density Functional Theory Study ◽

Functional Theory

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Methylene imino radical H2CN : matrix isolation ESR and density functional theory study

Molecular Physics ◽

10.1080/002689799165107 ◽

1999 ◽

Vol 96 (6) ◽

pp. 993-1000 ◽

Cited By ~ 2

Author(s):

PAUL H. KASAI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Matrix Isolation ◽

Density Functional Theory Study ◽

Functional Theory

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A Density Functional Theory Study of 2-Chlorothiophene Adsorption on Rh(111) Surface

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.90513 ◽

2010 ◽

Vol 31 (1) ◽

pp. 49-55

Author(s):

Zhanhong CHEN ◽

Kaining DING ◽

Xianglan XU ◽

Junqian LI

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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Density Functional Theory Study on the Relationship between Polymerization Activity and Substituent Electronic Effect of Polyolefin Catalysts

CHINESE JOURNAL OF CATALYSIS (CHINESE VERSION) ◽

10.3724/sp.j.1088.2010.00126 ◽

2010 ◽

Vol 31 (9) ◽

pp. 1127-1131

Author(s):

Huayi LI ◽

Liaoyun ZHANG ◽

Youliang HU

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Electronic Effect ◽

Density Functional Theory Study ◽

Functional Theory ◽

The Relationship

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Density Functional Theory Study of the Gas Phase and Surface Reaction Kinetics for the MOVPE Growth of GaAs1–yBiy

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b10399 ◽

2020 ◽

Vol 124 (9) ◽

pp. 1682-1697

Author(s):

Ryan C. Lucas ◽

Dane Morgan ◽

Thomas F. Kuech

Keyword(s):

Density Functional Theory ◽

Reaction Kinetics ◽

Gas Phase ◽

Density Functional ◽

Surface Reaction ◽

Density Functional Theory Study ◽

Functional Theory ◽

Movpe Growth ◽

Surface Reaction Kinetics

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Structural Stability of Ruthenium Nanoparticles: A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b08672 ◽

2017 ◽

Vol 121 (49) ◽

pp. 27445-27452 ◽

Cited By ~ 21

Author(s):

Yusuke Nanba ◽

Takayoshi Ishimoto ◽

Michihisa Koyama

Keyword(s):

Density Functional Theory ◽

Structural Stability ◽

Density Functional ◽

Density Functional Theory Study ◽

Ruthenium Nanoparticles ◽

Functional Theory

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Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters

Chinese Journal of Chemical Physics ◽

10.1063/1674-0068/26/01/35-42 ◽

2013 ◽

Vol 26 (1) ◽

pp. 35-42 ◽

Cited By ~ 10

Author(s):

Peng Wang ◽

Ming‐xia Yang ◽

Sheng‐li Zhang ◽

Shi‐ping Huang ◽

Hui‐ping Tian

Keyword(s):

Density Functional Theory ◽

Magnetic Properties ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Electronic And Magnetic Properties ◽

Mn Doped

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Nitrotyrosine adsorption on carbon nanotube: a density functional theory study

Indian Journal of Physics ◽

10.1007/s12648-013-0438-6 ◽

2014 ◽

Vol 88 (5) ◽

pp. 483-487 ◽

Cited By ~ 15

Author(s):

R. Majidi ◽

A. R. Karami

Keyword(s):

Density Functional Theory ◽

Carbon Nanotube ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory

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