Activation of Ziegler-Natta catalysts by organohalide promoters: A combined experimental and density functional theory study

Naeimeh Bahri-Laleh; Hassan Arabi; Shahram Mehdipor-Ataei; Mehdi Nekoomanesh-Haghighi; Gholamhosein Zohuri; Mehrdad Seifali; Zahra Akbari

doi:10.1002/app.34589

Activation of Ziegler-Natta catalysts by organohalide promoters: A combined experimental and density functional theory study

Journal of Applied Polymer Science ◽

10.1002/app.34589 ◽

2011 ◽

Vol 123 (4) ◽

pp. 2526-2533 ◽

Cited By ~ 17

Author(s):

Naeimeh Bahri-Laleh ◽

Hassan Arabi ◽

Shahram Mehdipor-Ataei ◽

Mehdi Nekoomanesh-Haghighi ◽

Gholamhosein Zohuri ◽

...

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Functional Theory ◽

Ziegler Natta Catalysts

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Surface Species of Titanium(IV) and Titanium(III) in MgCl2-Supported Ziegler−Natta Catalysts. A Periodic Density Functional Theory Study

Macromolecules ◽

10.1021/ma901413b ◽

2009 ◽

Vol 42 (21) ◽

pp. 8165-8171 ◽

Cited By ~ 32

Author(s):

Denis V. Stukalov ◽

Igor L. Zilberberg ◽

Vladimir A. Zakharov

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Density Functional Theory Study ◽

Surface Species ◽

Functional Theory ◽

Ziegler Natta Catalysts

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Active Site Formation in MgCl2−Supported Ziegler−Natta Catalysts. A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/jp907812k ◽

2009 ◽

Vol 113 (51) ◽

pp. 21376-21382 ◽

Cited By ~ 45

Author(s):

Denis V. Stukalov ◽

Vladimir A. Zakharov

Keyword(s):

Density Functional Theory ◽

Active Site ◽

Density Functional ◽

Site Formation ◽

Density Functional Theory Study ◽

Functional Theory ◽

Ziegler Natta Catalysts

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Adsorption Species of Ethyl Benzoate in MgCl2-Supported Ziegler−Natta Catalysts. A Density Functional Theory Study

The Journal of Physical Chemistry C ◽

10.1021/jp908551k ◽

2009 ◽

Vol 114 (1) ◽

pp. 429-435 ◽

Cited By ~ 31

Author(s):

Denis V. Stukalov ◽

Vladimir A. Zakharov ◽

Igor L. Zilberberg

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Ethyl Benzoate ◽

Density Functional Theory Study ◽

Functional Theory ◽

Adsorption Species ◽

Ziegler Natta Catalysts

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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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