First, the hydrogen migration might not really be happening.
第一，氢气的转移不见得会发生。
The potential energy barriers of hydrogen migration of the N-fluoro-formamide are lower than that of formamide.
氟代甲酰胺的氢迁移势垒低于甲酰胺的氢迁移势垒。
The latter process involves the expulsion of the neutral species (N, O-bidentate ligands), accompanied by hydrogen migration.
后者涉及氢转移的同时逐出中性分子碎片（N，O-双齿配体）。
The reaction pathways of 1,2-hydrogen migration isomerization on the potential energy face have been calculated by the quantum chemistry, MNDO method.
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.
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。
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