本文利用分子间相互作用势模型研究了固体C_（60）的各种可能的取向状态。
The possible orientations in solid C60 were studied by using the model of classical molecular interaction.
根据c(60)晶体升华焓的实验值求得了C(60)分子间相互作用势的解析表达式。
An analytic interaction potential between C_ (60) molecules is obtained by using the experimental sublimation enthalpy.
在分子动力学模拟中，采用内嵌原子势描述纳米铜线的原子间相互作用。
The interatomic interactions of molecular dynamics model are described by embedded atom potential given by Doyama et al.
分子间的相互作用势也是物态方程理论计算的基础。
The molecular interaction is the rudiment of theoretical calculation of matter function.
上述这些宏观性质，可以从原子分子结构，辐射跃迁几率和原子间相互作用势等基本参数求出。
All of the above macroscopic properties can be calculated from the basic informations about the atomic and molecular structures, radiation transition probabilities and interatomic potentials.
上述这些宏观性质，可以从原子分子结构，辐射跃迁几率和原子间相互作用势等基本参数求出。
All of the above macroscopic properties can be calculated from the basic informations about the atomic and molecular structures, radiation transition probabilities and interatomic potentials.
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