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Effect of the Substituent Position on the Anionic Copolymerization of Styrene Derivatives: Experimental Results and Density Functional Theory Calculations

机译：取代基位置对苯乙烯衍生物的阴离子共聚的影响：实验结果与密度泛函理论计算

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1. Effect of the Substituent Position on the Anionic Copolymerization of Styrene Derivatives: Experimental Results and Density Functional Theory Calculations [J] . Johann Tobias, Leibig Daniel, Grune Eduard, Macromolecules . 2019,第12期

机译：取代基位置对苯乙烯衍生物的阴离子共聚的影响：实验结果与密度泛函理论计算
2. Anionic Polymerization of Vinylcatechol Derivatives: Reversal of the Monomer Gradient Directed by the Position of the Catechol Moiety in the Copolymerization with Styrene [J] . Leibig Daniel, Mueller Axel H. E., Frey Holger Macromolecules . 2016,第13期

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3. The effects of substituent position and orientation on the structures and dipole moments of the cyanocyclohexanes using density functional theory calculations [J] . McNamara Kyle D., Zoellner Robert W. Computational & theoretical chemistry . 2019,第期

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4. Density functional theory calculations of the radical scavenging activity of alkannin derivatives [C] . Xiangpeng Guo, Ruifa Jin International Conference on Information Engineering for Mechanics and Materials . 2012

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5. Study of the structure and reactivity of the radical cations and anions of cysteine, its derivatives, and cysteine-containing peptides using ion-molecule reactions, infrared multi-photon dissociation spectroscopy, and density functional theory calculations. [D] . Osburn, Sandra. 2013

机译：使用离子分子反应，红外多光子解离光谱和密度泛函理论计算研究半胱氨酸，其衍生物和含半胱氨酸的肽的自由基阳离子和阴离子的结构和反应性。
6. Substituent Effects on the Solubility and Electronic Properties of the Cyanine Dye Cy5: Density Functional and Time-Dependent Density Functional Theory Calculations [O] . Austin Biaggne, William B. Knowlton, Bernard Yurke, 2021

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7. Anionic Polymerization of Vinylcatechol Derivatives: Reversal of the Monomer Gradient Directed by the Position of the Catechol Moiety in the Copolymerization with Styrene [O] . -1

机译：乙烯基卡特金属衍生物的阴离子聚合：通过与苯乙烯共聚合在共聚中的儿茶酚部分位置的单体梯度的反转

Effect of the Substituent Position on the Anionic Copolymerization of Styrene Derivatives: Experimental Results and Density Functional Theory Calculations

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