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

Chunlan Li; Wensheng Liu; Juan Wang; Shuwei Yao; Yunzhu Ma

doi:10.1002/qua.26430

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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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 of the atomic structure, formation energy, and vibrational properties of nitrogen-vacancy-oxygen defects in silicon

Journal of Applied Physics ◽

10.1063/1.3387912 ◽

2010 ◽

Vol 108 (3) ◽

pp. 033513 ◽

Cited By ~ 10

Author(s):

F. Sahtout Karoui ◽

A. Karoui

Keyword(s):

Density Functional Theory ◽

Structure Formation ◽

Atomic Structure ◽

Density Functional ◽

Formation Energy ◽

Nitrogen Vacancy ◽

Vibrational Properties ◽

Density Functional Theory Study ◽

Functional Theory ◽

Oxygen Defects

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Formation of an iron oxide bond in iron carboxylate complexes: a density functional theory study

Molecular Physics ◽

10.1080/00268970903078567 ◽

2009 ◽

Vol 107 (17) ◽

pp. 1799-1804 ◽

Cited By ~ 3

Author(s):

Alejandro López-Cruz ◽

Gustavo E. López

Keyword(s):

Density Functional Theory ◽

Iron Oxide ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Carboxylate Complexes ◽

Iron Carboxylate

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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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