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
物计算了钙离子与二嗪
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.
对优化得到稳定配物计算了钙离子与二嗪能和相互作用势.
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