adiabatic:.

F Zahariev1, M S Gordon1

  • 1Department of Chemistry and Ames National Laboratory, Iowa State University, Ames, Iowa 50011, United States.

概括

本研究引入了一种结合时间依赖密度函数理论 (TDDFT) 和有效碎片潜力 (EFP) 的新方法,以准确预测溶剂对非adiabatic过程的影响,这对于分子动力学模拟至关重要.

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