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[期刊论文] 作者：Yan Shi-Ying,Zhu Zheng-He,
来源：中国物理（英文版） 年份：2006
This paper uses the density functional theory (DFT)(B3p86) of Gaussian03 to optimize the structure of Fe2 molecule. The result shows that the ground state for F...
[期刊论文] 作者：Yan Shi-Ying,Zhu Zheng-He,
来源：中国物理（英文版） 年份：2004
Density functional method (DFT) (B3p86) of Gaussian98 has been used to optimize the structure of the Tc2 molecule. The result shows that the ground state for Tc...
[期刊论文] 作者：Yan Shi-Ying,Zhu Zheng-He,
来源：中国物理B(英文版) 年份：2008
The density functional theory (DFT) method (b3p86) of Gaussian 03 is used to optimize the structure of the Ni2 molecule. The result shows that the ground state...
[期刊论文] 作者：Zhang Li,Zhu Zheng-He,
来源：中国物理B（英文版） 年份：2013
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[期刊论文] 作者：ZHU Zhi-Yan,ZHU Zheng-He,JIANG,
来源：黑龙江科技学院学报 年份：2003
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：YANG Chuan-lu,ZHU Zheng-He,WAN,
来源：黑龙江科技学院学报 年份：2002
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：CHENG Ke,ZHU Zheng-He,TANG Cha,
来源：理论物理通讯：英文版 年份：2006
现在的工作在 5 离子系统上扩大以前的工作考虑 7-ionsystem (即， Au~(47+)～ A u~(53+)) 。更高度收了离子，被发现那，例如， Au~(53+) ， Au~(54+) 等等，能能然而，不太高度被忽视控告的...
[期刊论文] 作者：CHENG Ke,ZHU Zheng-He,TANG Cha,
来源：理论物理通讯（英文版） 年份：2004
The present work extends the previous work[2] on 5-ion system to consider 7-ion system (i.e., Au47+ ～ Au53+). It is found that more highly charged ions, e.g., Au...
[期刊论文] 作者：Yang Tian-Li,Jiang Gang,Zhu Zheng-He,
来源：中国物理（英文版） 年份：2004
The rate coefficients αDR of dielectronic recombination (DR) for Cu-like Au50+ ion collided with the incident free electron are calculated based on the quasi-r...
[期刊论文] 作者：Liu Xiao-Yong,Zhu Zheng-He,Sheng Yong,
来源：中国物理B（英文版） 年份：2011
...
[期刊论文] 作者：PENG Feng,JIANG Gang,ZHU Zheng-He,
来源：中国物理快报（英文版） 年份：2006
X-ray emission spectra for L-shell of Li-like aluminium ions are simulated by using the flexible atomic code based on the collisional radiative model. Atomic pr...
[期刊论文] 作者：Zhu Zheng-He(朱正和),Wang Rong(汪蓉),
来源：中国物理(英文版) 年份：2003
Based on group theory and atomic and molecular reaction statics, this paper derives the possible electronic states of C22+ , C22- and C23+, and their reasonable...
[期刊论文] 作者：Wang Fan-Hou,Yang Chuan-Lu,Zhu Zheng-He,Jing Fu-Qian,
来源：中国物理（英文版） 年份：2005
A new analytical potential function for doubly charged diatomic ions is proposed as V(R)=(∑k n=0anRn-1)exp(-ak+1R)+C/R,where an, ak+1 and C are parameters, and...
[期刊论文] 作者：Wang Hong-Yan,Li Chao-Yang,Tang Yong-Jian,Zhu Zheng-He,
来源：中国物理(英文版) 年份：2004
The equilibrium geometries and the atomization energies of Cun(n ≤9) clusters have been calculated using the B3LYP/LANL2DZ method. It is shown that the cluster...
[期刊论文] 作者：Xie An-Dong,Yan Shi-Ying,Zhu Zheng-He,Fu Yi-Bei,
来源：中国物理（英文版） 年份：2005
Density functional Theory (DFT) (B3p86) of Gaussian03 has been used to optimize the structure of Os2 molecule.The result shows that the ground state for Os2 mol...
,Variation of dielectronic satellite intensity factors with n for dielectronic recombination process
[期刊论文] 作者：Sheng Yong(盛勇),Zhu Zheng-He(朱正和),
来源：中国物理（英文版） 年份：2002
Satellite intensity factors F*2(s→f) have been calculated for the 1s22s+el →(1s23l′nl11)* →1s22sml111+hv dielec-tronic recombination processes of lithium-li...
[期刊论文] 作者：SHENG YONG,WANG RONG,JIANG GANG,ZHU ZHENG-HE,
来源：中国物理(英文版) 年份：2001
We have calculated the forbidden transition energies and magnetic dipole transition probabilities of 2s22p4(3pl-3P2) and 2s22p4 (3p0-3p1) of oxygen-like isoelec...
[期刊论文] 作者：Yang Ze-Jin,Cheng Xin-Lu,Zhu Zheng-He,Yang Xiang-Dong,
来源：中国物理B（英文版） 年份：2012
...
[期刊论文] 作者：Tian Xiao-Feng,Long Chong-Sheng,Zhu Zheng-He,Gao Tao,
来源：中国物理B（英文版） 年份：2010
...
[期刊论文] 作者：Luo Wen-Lang,Ruan Wen,Zhang Li,Zhu Zheng-He,
来源：中国物理B（英文版） 年份：2009
The analytical potential energy function of HDO is constructed at first using the many-body expansion method. The reaction dynamics of O+HD (v = 0, j = 0) in fi...
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