使.

Yu Hsuan Liang1, Xing Zhang2, Garnet Kin-Lic Chan2

  • 1Department of Chemistry, Columbia University, New York, New York 10027, United States.

概括

我们开发了一种高效的基于域的局部对自然轨道 (DLPNO) 方法,用于分子系统中的随机相近似 (RPA). 这种方法显著降低了计算成本,同时保持了电子结构计算的高精度.

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