Density Functional Theory Study on Aqueous Aluminum−Fluoride Complexes: Exploration of the Intrinsic Relationship between Water-Exchange Rate Constants and Structural Parameters for Monomer Aluminum Complexes

Xiaoyan Jin; Zhaosheng Qian; Bangmei Lu; Wenjing Yang; Shuping Bi

doi:10.1021/es102872h

Density Functional Theory Study on Aqueous Aluminum−Fluoride Complexes: Exploration of the Intrinsic Relationship between Water-Exchange Rate Constants and Structural Parameters for Monomer Aluminum Complexes

Environmental Science & Technology ◽

10.1021/es102872h ◽

2011 ◽

Vol 45 (1) ◽

pp. 288-293 ◽

Cited By ~ 12

Author(s):

Xiaoyan Jin ◽

Zhaosheng Qian ◽

Bangmei Lu ◽

Wenjing Yang ◽

Shuping Bi

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Water Exchange ◽

Structural Parameters ◽

Aluminum Fluoride ◽

Density Functional Theory Study ◽

Functional Theory ◽

Water Exchange Rate ◽

Fluoride Complexes ◽

Aqueous Aluminum

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A density functional theory study on the structure formation of Al(III) carboxylate complexes in aqueous aluminum sols

International Journal of Quantum Chemistry ◽

10.1002/qua.26430 ◽

2020 ◽

Vol 121 (2) ◽

Author(s):

Chunlan Li ◽

Wensheng Liu ◽

Juan Wang ◽

Shuwei Yao ◽

Yunzhu Ma

Keyword(s):

Density Functional Theory ◽

Structure Formation ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Carboxylate Complexes ◽

Aqueous Aluminum

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Toward the Prediction of Water Exchange Rates in Magnetic Resonance Imaging Contrast Agents: A Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.5b01728 ◽

2015 ◽

Vol 119 (24) ◽

pp. 6436-6445 ◽

Cited By ~ 37

Author(s):

Martín Regueiro-Figueroa ◽

Carlos Platas-Iglesias

Keyword(s):

Magnetic Resonance Imaging ◽

Density Functional Theory ◽

Magnetic Resonance ◽

Exchange Rates ◽

Density Functional ◽

Water Exchange ◽

Density Functional Theory Study ◽

Resonance Imaging ◽

Functional Theory ◽

Magnetic Resonance Imaging Contrast

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Water Exchange Reactions and Hydrolysis of Hydrated Titanium(III) Ions. A Density Functional Theory Study

The Journal of Physical Chemistry A ◽

10.1021/jp9918508 ◽

1999 ◽

Vol 103 (48) ◽

pp. 9899-9905 ◽

Cited By ~ 39

Author(s):

Michael Hartmann ◽

Timothy Clark ◽

Rudi van Eldik

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Water Exchange ◽

Density Functional Theory Study ◽

Exchange Reactions ◽

Functional Theory ◽

Hydrolysis Of ◽

Hydrated Titanium

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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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