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Density Functional Theory Study of the Regioselectivity in Copolymerization of bis-Styrenic Molecules with Propylene Using Zirconocene Catalyst

Catalysts, 2022-09, Vol.12 (9), p.1039

2022

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Copolymerization Mechanisms of Propylene and Norbornadiene Catalyzed by Zirconocene Complexes: A Density Functional Theory Study

Bulletin of the Korean Chemical Society, 2018, 39(3), , pp.381-385

2018

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Grip strength measurement in older adults in Taiwan: A comparison of three testing positions

Australasian journal on ageing, 2014-12, Vol.33 (4), p.278-282

2014

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Translation and validation of the Nepean Dyspepsia Index for functional dyspepsia in China

World journal of gastroenterology : WJG, 2009-07, Vol.15 (25), p.3173-3177

2009

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Differences between insertions of ethylene into metallocene and non-metallocene ethylene polymerization catalysts

Journal of physical organic chemistry, 2013-01, Vol.26 (1), p.70-76

2013

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CASPT2 Study on the Low-Lying Electronic States of $m$-$C_6H_4F^+_2$ Ion

Journal of Atomic and Molecular Sciences, 2014-01, Vol.5 (2), p.171-177

2014

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A Computational Design Study of Triphenylbenzene- Based Ge-Sesquioxanes TPB(Ge 2 n O 3 n H 2 n −1 )3 ( n = 1–6) Using Density Functional Theory

Journal of computational and theoretical nanoscience, 2016-11, Vol.13 (11), p.8406-8411

2016

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Structural and Electronic Properties of Pyrene-Based Carboranes: A Density Functional Theory Study

Journal of computational and theoretical nanoscience, 2016-08, Vol.13 (8), p.5343-5348

2016

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Acupuncture as a treatment for functional dyspepsia: design and methods of a randomized controlled trial

Trials, 2009-08, Vol.10 (1), p.75-75, Article 75

2009

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Computational Design of Triptycene-Based Silsesquioxanes Triptycene (Si 2 n O 3 n H 2 n −1 ) 2 ( n = 1–6): A Density Functional Theory Study

Journal of computational and theoretical nanoscience, 2016-07, Vol.13 (7), p.4136-4140

2016

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Structural and Electronic Properties of Tetraphenylethylene-Based Boranes: A Density Functional Theory Study

Journal of computational and theoretical nanoscience, 2016-05, Vol.13 (5), p.2767-2773

2016

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Design of Ti, Zr-Doped Butadiene Nanobuilding Blocks for Hydrogen Storage Materials: A Density Functional Theory Investigation

Journal of computational and theoretical nanoscience, 2016-01, Vol.13 (1), p.399-403

2016

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Computational Design of Nanobuilding Blocks Cr-Doped Carboranes as Hydrogen Storage Materials

Journal of computational and theoretical nanoscience, 2015-10, Vol.12 (10), p.3390-3394

2015

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Assembly of Heteropoly Acid Nanoparticles in SBA-15 and Its Performance as an Acid Catalyst

Chemistry : a European journal, 2005-06, Vol.11 (13), p.3894-3898

2005

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Hydrogen Adsorption and Storage on Calcium- or Chromium-Decorated Norbornadiene: A First-Principles Study

Journal of computational and theoretical nanoscience, 2016-05, Vol.13 (5), p.3083-3088

2016

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Design of V-Doped Acetylene Nanobuilding Blocks as Hydrogen Storage Materials

Journal of computational and theoretical nanoscience, 2015-12, Vol.12 (12), p.5273-5277

2015

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Computational Design of Germanium-Sesquioxanes Nanobuilding Blocks

Journal of computational and theoretical nanoscience, 2015-11, Vol.12 (11), p.4063-4067

2015

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Structures, Stabilities and Electronic Properties of Nanobuilding Blocks Vinyl Silsesquioxanes: A Density Functional Theory Study

Journal of computational and theoretical nanoscience, 2014-09, Vol.11 (9), p.1903-1909

2014

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DFT mechanistic study of the H2‐assisted chain transfer copolymerization of propylene and p‐methylstyrene catalyzed by zirconocene complex

Journal of polymer science. Part A, Polymer chemistry, 2015-02, Vol.53 (4), p.576-585

2015

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The S1 states of o-, m-, and p-benzyne studied using multiconfiguration second-order perturbation theory

Chemical physics letters, 2007-12, Vol.450 (1-3), p.12-18

2007

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Study on the mechanism of epidermal growth factor-induced proliferation of hepatoma cells

World journal of gastroenterology : WJG, 2003-02, Vol.9 (2), p.271

2003

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Detecting Environmental Contamination of Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) in Isolation Wards and Fever Clinics

Biomedical and environmental sciences, 2020-12, Vol.33 (12), p.943-947

2020

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Electronic states of the C6H5CN+ ion studied using multiconfiguration wave functions

Molecular physics, 2010-10, Vol.108 (15), p.1991-1997

2010

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A CAS study of the S0, T1, S1, T2, and S2 states of the trans-HONO molecule

Chemical physics letters, 2007-06, Vol.440 (4-6), p.187-193

2007

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DFT Study on Structures, Stabilities and Electronic Properties of Bromo Silsesquioxanes Si2nO3nBr2n (n=1-5)

Advanced materials research, 2012, Vol.581-582, p.349-352

2012

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Density Functional Theory Study of the Regioselectivity in Copolymerization of bis-Styrenic Molecules with Propylene Using Zirconocene Catalyst

Copolymerization Mechanisms of Propylene and Norbornadiene Catalyzed by Zirconocene Complexes: A Density Functional Theory Study

Grip strength measurement in older adults in Taiwan: A comparison of three testing positions

Translation and validation of the Nepean Dyspepsia Index for functional dyspepsia in China

Differences between insertions of ethylene into metallocene and non-metallocene ethylene polymerization catalysts

CASPT2 Study on the Low-Lying Electronic States of $m$-$C_6H_4F^+_2$ Ion

A Computational Design Study of Triphenylbenzene- Based Ge-Sesquioxanes TPB(Ge 2 n O 3 n H 2 n −1 )3 ( n = 1–6) Using Density Functional Theory

Structural and Electronic Properties of Pyrene-Based Carboranes: A Density Functional Theory Study

Acupuncture as a treatment for functional dyspepsia: design and methods of a randomized controlled trial

Computational Design of Triptycene-Based Silsesquioxanes Triptycene (Si 2 n O 3 n H 2 n −1 ) 2 ( n = 1–6): A Density Functional Theory Study

Structural and Electronic Properties of Tetraphenylethylene-Based Boranes: A Density Functional Theory Study

Design of Ti, Zr-Doped Butadiene Nanobuilding Blocks for Hydrogen Storage Materials: A Density Functional Theory Investigation

Computational Design of Nanobuilding Blocks Cr-Doped Carboranes as Hydrogen Storage Materials

Assembly of Heteropoly Acid Nanoparticles in SBA-15 and Its Performance as an Acid Catalyst

Hydrogen Adsorption and Storage on Calcium- or Chromium-Decorated Norbornadiene: A First-Principles Study

Design of V-Doped Acetylene Nanobuilding Blocks as Hydrogen Storage Materials

Computational Design of Germanium-Sesquioxanes Nanobuilding Blocks

Structures, Stabilities and Electronic Properties of Nanobuilding Blocks Vinyl Silsesquioxanes: A Density Functional Theory Study

DFT mechanistic study of the H2‐assisted chain transfer copolymerization of propylene and p‐methylstyrene catalyzed by zirconocene complex

The S1 states of o-, m-, and p-benzyne studied using multiconfiguration second-order perturbation theory

Study on the mechanism of epidermal growth factor-induced proliferation of hepatoma cells

Detecting Environmental Contamination of Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) in Isolation Wards and Fever Clinics

Electronic states of the C6H5CN+ ion studied using multiconfiguration wave functions

A CAS study of the S0, T1, S1, T2, and S2 states of the trans-HONO molecule

DFT Study on Structures, Stabilities and Electronic Properties of Bromo Silsesquioxanes Si2nO3nBr2n (n=1-5)

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