Density Functional Theoretical Study on the C-F and C-O Oxidative Addition Reaction at an Al Center

Kim Yongseong; Cho Hyun; Hwang Sungu

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Density Functional Theoretical Study on the C-F and C-O Oxidative Addition Reaction at an Al Center

机译：密度功能性理论研究C-F和C-O氧化添加反应在AL中心

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来源
《Bulletin of the Korean Chemical Society》 |2017年第2期|共3页
作者
Kim Yongseong; Cho Hyun; Hwang Sungu;
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作者单位

Kyungnam Univ Dept Sci Educ Masan 51767 South Korea;

Pusan Natl Univ Dept Nanomechatron Engn Miryang 50463 South Korea;

Pusan Natl Univ Dept Nanomechatron Engn Miryang 50463 South Korea;

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原文格式 PDF
正文语种 eng
中图分类化学;
关键词
Density functional theoretical; Oxidative addition; Aryl fluorides; Alkyl fluorides; C-O bond activation; Al complexes;

机译：密度功能理论;氧化添加;芳氟化物;烷基氟化物;C-O键活化;Al络合物;

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6. Theoretical studies on oxidative addition of ammonia to iridium complexes and metathesis reactions of triple bonds involving tungsten, molybdenum, carbon and nitrogen employing density functional theory [D] . Chen, Shentan 2009

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7. Mechanistic Features in Al(I)-Mediated Oxidative Addition of Aryl C–F Bonds: Insights From Density Functional Theory Calculations [O] . Xiangfei Zhang, Ping Li, Binju Wang, 1970

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机译：金属 - 金属三键的反应。 7.将卤素（Cl2，Br2和I2）和二异丙基过氧化物加入到六异丙氧基二钼（m-m）中。伴随金属 - 金属键序改变的双核氧化 - 加成反应

Density Functional Theoretical Study on the C-F and C-O Oxidative Addition Reaction at an Al Center

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