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A multiconfigurational pair-density functional theory approach to molecular junctions. (arXiv:2104.07744v1 [physics.chem-ph]) http://arxiv.org/abs/2104.07744
A multiconfigurational pair-density functional theory approach to molecular junctions. (arXiv:2104.07744v1 [physics.chem-ph]) http://arxiv.org/abs/2104.07744