采用量子化学MNDO法，计算了氟代甲酰胺和N—氟代甲酰胺的1，2—氢迁移异构化反应势能面上的反应路径。
The reaction pathways of 1,2-hydrogen migration isomerization on the potential energy face have been calculated by the quantum chemistry, MNDO method.
用氢酶如何催化代谢物上氢的氧化或质子的还原以及配合态液中氧化还原过程的电子迁移规律阐释了生物的氧化还原过程中的电催化反应机理。
The electricity-catalyze mechanism is explained by Hydrogenases how to catalyse the oxidation of hydrogen or to the reduction of protons of metabolism and the el.
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