Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.
对优化得到的稳定配合物计算了钙离子与二嗪的结合能和相互作用势。
Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.
对优化得到的稳定配合物计算了钙离子与二嗪的结合能和相互作用势。
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