Guy Ohad1, Michal Hartstein1, Tim Gould2

  • 1Department of Molecular Chemistry and Materials Science, Weizmann Institute of Science, Rehovoth 76100, Israel.

概括

预测纳米级分子链中的电离潜力是一项挑战. 这项研究表明,通过使用万尼尔本地化方法进行最佳调整,可以准确地计算所有链大小的这些潜力.

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