芳烃价力场的简化——ⅰC6D6、C6D6、C10H8、C10D8、C14H10和C14D10的正坐标计算

N. Neto, M. Scrocco , S. Califano
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引用次数: 168

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A simplified valence force field of aromatic hydrocarbons—I Normal co-ordinate calculations for C6D6, C6D6, C10H8, C10D8, C14H10 and C14D10
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