Marco Bauer1, Patrick Norman1, Andreas Dreuw2

  • 1Division of Theoretical Chemistry and Biology, KTH Royal Institute of Technology, SE-100 44 Stockholm, Sweden.

PubMed
概括

一个新的算法优化了使用激发性重规范化框架对弱相互作用碎片的电子结构计算. 这种方法有效地构建了紧的模型空间,实现了可扩展和准确的量子化学计算.

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