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Etienne Palos1, Heng Zhao2, Kimberly J Daas3

  • 1Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093, United States.

概括

莫勒 - 普莱塞特的附带连接 (MPAC) 理论准确地模拟了分子相互作用. 新的MPAC函数超越现有的非共价相互作用 (NCI) 方法,即使是复杂的情况.

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