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Jacob Pedersen1,2, Bendik Støa Sannes2, Ida-Marie Høyvik2

  • 1Department of Chemistry, Technical University of Denmark, DK-2800 Kongens Lyngby, Denmark.

概括

我们为开放量子系统开发了一种新的减少密度运算符,用于计算分子与环境之间的电子共享. 这种方法解决了量子力学的模两可,并将大法典集团概括为准确的电子结构计算.

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