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Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH2) Bonds of d6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study

机译：通过1,2-加成跨越m-X（X = OH或NH2）d6过渡金属键活化碳氢键作为烃官能化的潜在关键步骤：计算研究

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Cundari, Thomas R., 1964-; Grimes, Thomas V.; Gunnoe, T. Brent;
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年度 2007
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1. Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH_2) Bonds of d~6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study [J] . Thomas R. Cundari, Thomas V. Grimes, T. Brent Gunnoe Journal of the American Chemical Society . 2007,第43期

机译：通过跨d〜6过渡金属的M-X（X = OH或NH_2）键的1,2-加成激活碳氢键是碳氢化合物功能化的潜在关键步骤：一项计算研究
2. Ketone-based transition-metal-catalyzed carbon-carbon and carbon-hydrogen bond activation: Exploratory studies [J] . Dong G. Synlett . 2013,第1期

机译：酮基过渡金属催化的碳-碳和碳-氢键活化：探索性研究
3. Density functional study of carbon-carbon bond activation in curved polyaromatic hydrocarbons by transition-metal complexes [J] . Nunzi F., Sgamellotti A., Re N. Organometallics . 2002,第11期

机译：过渡金属配合物活化弯曲聚芳烃中碳-碳键的密度泛函研究
4. New Addition Reaction of Acetal C-O Bonds and Thioacetal C-S Bonds Catalyzed by Transition Metal [C] . Itaru Nakamura, Gan B.Bajracharya, Huanyou Wu, Symposium on Organometallic Chemistry . 2004

机译：缩醛C-O键和过渡金属催化的缩醛C-O键和硫代乙酰基C-S键的新添加反应
5. I. Energetics of Carbon-Hydrogen Bond Activation of Functionalized hydrocarbons II. Carbon-Hydrogen and Carbon-Carbon Nitride Bond Activation of Acetonitrile and Benzonitrile. [D] . Evans, Meagan Elizabeth. 2011

机译：I.功能化烃的碳氢键活化能II。乙腈和苯甲腈的碳氢和碳氮化碳键活化。
6. Transition Metal-Catalyzed C–H Bond Addition to Carbonyls Imines and Related Polarized π-Bonds [O] . Joshua R. Hummel, Jeffrey A. Boerth, Jonathan A. Ellman -1

机译：过渡金属催化的C–H键与羰基亚胺和相关极化π键的结合
7. Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH2) Bonds of d6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study [O] . -1

机译：通过D6过渡金属的M-X（X = OH或NH 2）键的1,2-加入碳 - 氢键的活化作为烃官能化的潜在关键步骤：计算研究

Activation of Carbon-Hydrogen Bonds via 1,2-Addition across M-X (X = OH or NH2) Bonds of d6 Transition Metals as a Potential Key Step in Hydrocarbon Functionalization: A Computational Study

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