首页> 外文OA文献 >Density functional theoretical studies on the ring-opening polymerization mechanism of oxetane cation series compounds

【2h】

Density functional theoretical studies on the ring-opening polymerization mechanism of oxetane cation series compounds

机译：氧乙烷阳离子系列化合物开环聚合机理的密度功能性理论研究

代理获取

本网站仅为用户提供外文OA文献查询和代理获取服务，本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文，但由于OA文献来源多样且变更频繁，仍可能出现获取不到、文献不完整或与标题不符等情况，如果获取不到我们将提供退款服务。请知悉。

页面导航

著录项
引文网络
相似文献
相关主题

著录项

作者
Hai-Xia Wang; Min Pu; Yu-Cheng Ding;
展开▼
作者单位

展开▼
年度 2017
总页数
原文格式 PDF
正文语种
中图分类

相似文献

外文文献
中文文献
专利

1. Density functional theoretical studies on the ring-opening polymerization mechanism of oxetane cation series compounds [J] . Wang Hai-Xia, Pu Min, Ding Yu-Cheng RSC Advances . 2017,第78期

机译：氧乙烷阳离子系列化合物开环聚合机理的密度功能性理论研究
2. Non-steady-state living polymerization: a new route to control cationic ring-opening polymerization (CROP) of oxetane via an activation chain end (ACE) mechanism at ambient temperature [J] . Bouchekif H, Philbin MI, Colclough E, Chemical Communications . 2005,第30期

机译：非稳态活性聚合：在环境温度下通过活化链末端（ACE）机理控制氧杂环丁烷的阳离子开环聚合（CROP）的新途径
3. A density functional theory study of the mechanisms of scandium-alkoxide initiated coordination-insertion ring-opening polymerization of cyclic esters [J] . Ling J, Shen JG, Hogen-Esch TE Polymer: The International Journal for the Science and Technology of Polymers . 2009,第15期

机译：alk醇盐引发环酯的配位插入开环聚合反应机理的密度泛函理论研究
4. A Novel Mechanism for 1,4-Polymerization of Butadiene: Density Functional Study on the Cationic Lanthanide Metallocene / Trialkylaluminum System [C] . Nobuaki Koga, Shojiro Kaita, Olivier Tardif Symposium on Organometallic Chemistry . 2008

机译：丁二烯1,4聚合的一种新机制：阳离子镧系元素/三烷基铝系统密度官能研究
5. Mechanistic and theoretical studies in cation radical chemistry: The cation radical mechanism of polymerization, polar vs. cation radical mechanisms, and inner sphere vs. outer space electron transfer. [D] . Aplin, Jeffrey Todd. 1997

机译：阳离子自由基化学的机理和理论研究：聚合的阳离子自由基机理，极性与阳离子自由基机理以及内球与外层空间电子转移。
6. Theoretical studies of optoelectronic and photovoltaic properties of D–A polymer monomers by Density Functional Theory (DFT) [O] . Numbury Surendra Babu, Said A.H. Vuai 2021

机译：密度函数理论（DFT）对D-A聚合物单体的光电和光伏性能的理论研究
7. Theoretical Study on Epoxide Ring-opening in CO2/Epoxide Copolymerization Catalyzed by Bifunctional Salen-Type Cobalt(III) Complexes: Influence of Stereoelectronic Factors [O] . Karol Dyduch, Aleksandra Roznowska, Monika Srebro-Hooper, 2021

机译：双官能盐酸钴（III）复合物催化催化环氧化环环开口的理论研究：立体电子因子的影响
8. Quantum Chemical Investigations of the Mechanism of Cationic Polymerization and Theoretical Prediction of Crystal Densities and Decomposition Pathways of Energetic Molecules [R] . Kaufman, J. J. 1988

机译：量子化学研究阳离子聚合机理及高分子晶体密度和分解途径的理论预测

Density functional theoretical studies on the ring-opening polymerization mechanism of oxetane cation series compounds

著录项

引文网络

相似文献

相关主题

期刊订阅