Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional TheoryPaul B. Calio,Donald G. Truhlar,Laura GagliardiJournal of Chemical Theory and Computation（2022）引用 10|浏览1AI 理解论文溯源树样例生成溯源树，研究论文发展脉络Chat Paper正在生成论文摘要
