激进的
离解(化学)
能量学
键离解能
化学
计算化学
密度泛函理论
动能
化学物理
光化学
热力学
物理化学
物理
有机化学
量子力学
作者
Yan Zhao,Donald G. Truhlar
摘要
The performance of various density functionals has been tested for three sets of reaction energies involving radicals. It is shown that two recently designed functionals, M05-2X and M06-2X, provide the best performance. These functionals provide useful and affordable methods for future mechanistic studies involving organic radicals.
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