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Mathew Chow1, Tao E Li1, Sharon Hammes-Schiffer1

  • 1Department of Chemistry, Yale University, New Haven, Connecticut 06520, United States.

概括

本研究引入了一种新的量子动力学模拟方法,将实时核电子轨道时间依赖密度函数理论 (RT-NEO-TDDFT) 与QM/MM结合起来. 这种方法准确地模拟复杂的分子系统,揭示了冷凝相化学反应中显著的核量子效应.

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