Peter Reinholdt1, Erik Rosendahl Kjellgren1, Juliane Holst Fuglsbjerg2

  • 1Department of Physics, Chemistry and Pharmacy, University of Southern Denmark, Campusvej 55, DK-5230 Odense M, Denmark.

概括

我们适应了戴维森的方法,用于量子自相一致的线性响应 (q-sc-LR) 计算. 这种方法有效计算了激发能量和特性,为分子系统的量子模拟显示了希望.

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