Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.
对优化得到稳定配合物计算了钙离子与结合能和相作用势.
Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.
对优化得到稳定配合物计算了钙离子与结合能和相作用势.
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