Self-Consistent Surface Hopping for Charge Transport in Hundreds of Molecules

来源 :第十三届全国量子化学会议 | 被引量 : 0次 | 上传用户:caorongbb
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  Surface hopping[1] studies on supramolecular and nanoscale systems suffer severely from the trivial crossing problem,[2] arising due to the high density of adiabatic potential energy surfaces.
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