Theoretical Prediction of the ^<31>P NMR Chemical Shift of the Hexa-Coordinate Phosphorus Intermediate for the Phosphoryl Ester Exchange and N→O Migration Reactions of Dimethyloxyphosphoryl-Threonine

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概要

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著者

• Iwata Suehiro

  Institute For Molecular Science

• Iwata S

  Institute For Molecular Science

• Zhan Chang-guo

  Department Of Chemistry Central China Normal University

関連論文

• Comparative Ab initio and Hybrid DFT Studies Relevant to an Experimental Investigation of Neutral and Cationic [Si, P, H_2] Isomers
• Ab Initio Study of the Isomers: HNNSi, HSiNN, and HNSiN
• Theoretical Study of Cyclic Isomers of HNO_X (X=2-6)
• Theoretical Studies of the Chemical Processes of Producing Methylamine and Methanol in the Interstellar Space
• Theoretical Prediction of the ^P NMR Chemical Shift of the Hexa-Coordinate Phosphorus Intermediate for the Phosphoryl Ester Exchange and N→O Migration Reactions of Dimethyloxyphosphoryl-Threonine

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