理论和实验分子结构和特性之间的公正比较:向振动贡献的精确的低成本评估

Marco Mendolicchio1, Vincenzo Barone2

  • 1Scuola Normale Superiore, Piazza dei Cavalieri 7, I-56126 Pisa, Italy.

概括

量子化学计算有助于实验解释. 新的混合方法准确计算大分子的振动效应,包括旋转常数,从而能够更好地进行理论与实验的比较.

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