文件名称：Density Functional Study on the Mechanism of Amadori Rearrangement Reaction① (2011年)
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更新时间：2024-06-07 03:19:37
工程技术 论文
The reaction mechanism of amadori rearrangement in the initial stage of Maillard reaction has been investigated by means of density functional theory calculations in the gaseous phase and aqueous solution. Cyclic ribose and glycine were taken as the model