puo

Molecular Structures and Relativistic Effective Core Potentials for the X5 Σ - of PuO Molecule

PuO的基态分子结构与相对论有效原子实势

Any large organisation is probably foing to be inward-looking and support candidates who would keep the status puo .

任何一个大型组织大概都会倾向于闭关自守，支持那些维持现状的候选人。

The results showed that PUo / EP polymer modified with APS has good tensile strength , hydrophobicity and low suface tension .

结果表明：氨丙基聚硅氧烷-聚氨酯-环氧三元共聚物具有良好的拉伸强度、疏水性能以及较低的表面张力。

The charge populations , spin densities and dipole moments of PuO molecule to the different RECPs and calculation levels have also been tabled out .

计算还给出了相应的电荷布居、自旋密度、电偶极矩和能量特征。

Secondly , the Murrell-Sorbie potential energy functions for the diatomic molecules PuO and PuH have been obtained according to the ab initio data through the least square fitting . The spectroscopic constants for PuO and PuH have been derived from the potential energy functions .

导出了PuO和PuH双原子分子的Murrell-Sorbie势能函数曲线，在此基础上推导出光谱项常数和力常数。