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PuCO基态分子体系的分析势能函数与反应动力学(英文) 被引量:2
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作者 黄辉 李权 《四川大学学报(自然科学版)》 CAS CSCD 北大核心 2003年第4期753-758,共6页
在Pu原子的相对论有效原子实势近似下 ,用密度泛函B3LYP方法计算得到PuCO基态分子的平衡结构为 :RPuC=0 .30 2 2 7nm ,RCO=0 .10 919nm ,∠PuCO =12 3.72 3o,离解能为12 .6 86eV ,谐振频率为 10 4 .4 2 4 7,2 2 5 .7787,2 185 .75 70cm-... 在Pu原子的相对论有效原子实势近似下 ,用密度泛函B3LYP方法计算得到PuCO基态分子的平衡结构为 :RPuC=0 .30 2 2 7nm ,RCO=0 .10 919nm ,∠PuCO =12 3.72 3o,离解能为12 .6 86eV ,谐振频率为 10 4 .4 2 4 7,2 2 5 .7787,2 185 .75 70cm- 1 用多体展式理论得到PuCO基态分子的分析势能函数 ,根据该分析势能函数 ,用准经典方法研究PuCO体系的分子反应动力学 ,结果表明 ,主要反应通道为生成PuCO分子通道 。 展开更多
关键词 PuCO b3ly 分析势能函数 反应动力学
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Hydrogen Bonding Character Between the Glycine and BF4^-
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作者 Qin He Jing Yang Xiang-jun Meng 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第5期517-522,I0002,共7页
The hydrogen bonding character between the BF4- and glycine was theoretically studied at the level of B3LYP/6-31+G^*, single point energies were performed at the level of B3LYP/6-311++G^**. The relevant geometri... The hydrogen bonding character between the BF4- and glycine was theoretically studied at the level of B3LYP/6-31+G^*, single point energies were performed at the level of B3LYP/6-311++G^**. The relevant geometrical characteristics, energy properties, as well as the characters of the intramolecular hydrogen bonds have been studied. Atoms in molecule theory topological analysis indicated the (3,-1) critical points for hydrogen bonds. In addition, the electron density and Laplacian were in the range suggested for the hydrogen bonds. Especially, the changes of atomic charge, hydrogen upon hydrogen bonds formation dipole moment, enegry as well as volume of the were systemitically discussed. 展开更多
关键词 b3lyP BF4^- Glycine hydrogen bond Atoms in molecule theory
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