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原子结构参数的改进X_α法计算
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作者 朱小蕾 金安定 《物理化学学报》 SCIE CAS CSCD 北大核心 1995年第7期659-662,共4页
A modified Xα-SCF method is proporsed for calculating atomic structure parameters of a molecule and further characterization or calculation of some other properties of a molecule could be performed based on the calcu... A modified Xα-SCF method is proporsed for calculating atomic structure parameters of a molecule and further characterization or calculation of some other properties of a molecule could be performed based on the calculated parameters.The method could be used to calculate the atomic parameters in different enviroments. Since the basic parameters as wavefunctions, radial distribution functions and scattering factors were known by the calculation, the method in fact can be extended to the calculation of various atomic structural parameters. In addition, the calculation could be carried out by a micro-computer, it is time-saving, and the calculation results are comparable with those from the ab initio method. 展开更多
关键词 原子结构参数 x射线散射因子 分子结构
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