Tommi Höynälänmaa1, Tapio T Rantala1

  • 1Computational Physics, P. O. Box 692, FI-33014 Tampere University, Finland.

Physical review. E
|September 19, 2023
PubMed
概括

我们开发了一种使用Deslauriers-Dubuc波段的新计算方法,用于解决量子化学问题. 这种方法有效计算原子和分子的电子结构,为现有方法提供了可行的替代方案.

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