首页> 外文OA文献 >A Density Functional Theory Study of Aluminum Carbenoid (CH3)2AlCH2X (X = Cl, Br, I) Promoted Cyclopropanation Reactions Compared to IMCH2I (M = Li, Sm, Zn) Carbenoids

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A Density Functional Theory Study of Aluminum Carbenoid (CH3)2AlCH2X (X = Cl, Br, I) Promoted Cyclopropanation Reactions Compared to IMCH2I (M = Li, Sm, Zn) Carbenoids

机译：与IMCH2I（M = Li，SM，Zn）甲状腺羧酸甲壳类促进环丙烷反应的密度函数理论研究促进环丙烷反应的促进环丙烷反应

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1. A density functional theory study of aluminum carbenoid (CH3)(2)AlCH2X (X = Cl, Br, I) promoted cyclopropanation reactions compared to IMCH2I (M = Li, Sm, Zn) carbenoids [J] . Li ZH, Ke ZF, Zhao CY, Organometallics . 2006,第15期

机译：与IMCH2I（M = Li，Sm，Zn）类胡萝卜素相比，铝类胡萝卜素（CH3）（2）AlCH2X（X = Cl，Br，I）促进环丙烷化反应的密度泛函理论研究
2. Theoretical Studies on Cyclopropanation Reaction of Aluminum Carbenoid (CH3)2AlCH2I with Allylic Alcohol [J] . Zhaohui Li, Jinglin Shen, Huiqun Hu Asian Journal of Chemistry: An International Quarterly Research Journal of Chemistry . 2014,第14期

机译：铝（CH3）2AlCH2I与烯丙醇环丙烷化反应的理论研究
3. Methylene Transfer or Carbometalation? A Theoretical Study to Determine the Mechanism of Lithium Carbenoid-Promoted Cyclopropanation Reactions in Aggregation and Solvation States [J] . Zhuofeng Ke, Cunyuan Zhao, David Lee Phillips The Journal of Organic Chemistry . 2007,第3期

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4. Polyaddition and Polycondensation Reaction of(2-Furyl)carbenoid as Step-Growth Polymerization Strategies:Synthesis of Furylcyclopropyl-and Furfurylidene-Containing Polymers [C] . Koji Miki, Yosuke Washitake, Kouichi Ohe, Symposium on Organometallic Chemistry . 2003

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5. Studies in carbenoid chemistry: N-H insertion reactions leading to hindered tertiary amines, and double cyclopropanations of aromatic compounds. [D] . Yang, Minmin. 2001

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6. Reaction Mechanism of Li and Mg Carbenoid Cyclopropanations:Metal-π and σ Interactions [O] . Daniel Villablanca, Rocio Durán, Al Mokhtar Lamsabhi, 2019

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7. Methylene Transfer or Carbometalation? A Theoretical Study to Determine the Mechanism of Lithium Carbenoid-Promoted Cyclopropanation Reactions in Aggregation and Solvation States [O] . -1

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A Density Functional Theory Study of Aluminum Carbenoid (CH3)2AlCH2X (X = Cl, Br, I) Promoted Cyclopropanation Reactions Compared to IMCH2I (M = Li, Sm, Zn) Carbenoids

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