化学
激进的
恶唑
动能
反应机理
氧化还原
计算化学
有机化学
催化作用
量子力学
物理
作者
Tam V.‐T.,Lam K. Huynh
摘要
The large kinetic discrepancy between computational and experimental studies is resolved using the rigorous stochastic RRKM-based master-equation rate model. Detailed mechanistic insights are also revealed to advance its related applications.
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