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[期刊论文] 作者:Hu Mu-Hong,Wang Zhi-Wen, 来源:中国物理(英文版) 年份:2004
A new variation method is extended to study the atomic systems with higher nuclear charges and in more highly excited states. The non-relativistic energies of 1...
[期刊论文] 作者:Hu Mu-Hong,Wang Zhi-Wen, 来源:中国物理(英文版) 年份:2004
The dipole-length, velocity and acceleration absorption oscillator strengths for the 1s22p-1s2nd (3 ≤ n ≤9) transitions of the lithium-like systems with Z=1 1...
[期刊论文] 作者:Hu Mu-Hong,Wang Zhi-Wen, 来源:中国物理B(英文版) 年份:2008
Based on the obtained energy values of 1s2np (n ≤ 9) states for lithium-like systems from Z=11 to 20 (by the authors of this paper: Hu M H and Wang Z W 2004 Ch...
[期刊论文] 作者:Hu Mu-Hong,Wang Zhi-Wen, 来源:中国物理B(英文版) 年份:2009
The dipole-length, dipole-velocity and dipole-acceleration absorption oscillator strengths for the 1s22s-1s2np (3 ≤ n ≤ 9) transitions of lithium-like systems...
[期刊论文] 作者:HU Mu-Hong,WANG Zhi-Wen, 来源:中国物理快报(英文版) 年份:2005
The non-relativistic energies of 1s2 ns (6 ≤ n ≤ 9) states for the lithium-like systems from Z = 11 to 20 are calculated by using a full-core-plus-correlation...
[期刊论文] 作者:WANG Zhi-wen,ZHANG Nan,HU Mu-hong, 来源:黑龙江科技信息 年份:2006
本文通过对荣华二采区10...
[期刊论文] 作者:WANG Zhi-wen,HAN Qiu-ju,HU Mu-hong,YANG Di,LI Jin-ying, 来源:黑龙江科技信息 年份:2006
本文通过对荣华二采区10...
[期刊论文] 作者:Wang Zhi-Wen,Yang Di,Hu Mu-Hong,Han Qiu-Ju,Li Jin-Ying, 来源:中国物理(英文版) 年份:2005
The transition energies and the dipole oscillator strengths for the 1s22s-1s2np (2 ≤ n ≤ 9) and 1s22p-1s2nd (3≤n ≤ 9) of lithium-like Sc18+ ion are calculat...
[期刊论文] 作者:Wang Zhi-Wen,Liu Ying,Hu Mu-Hong,Li Xin-Ru,Wang Ya-Nan, 来源:中国物理B(英文版) 年份:2008
The transition energies, wavelengths and dipole oscillator strengths of 1s22p-1s2nd (3 ≤ n ≤ 9) for Cr21+ ion are calculated. The fine structure splittings of...
[期刊论文] 作者:Hu Mu-Hong,Wang Zhi-Wen,Zeng Fan-Wei,Wang Tao,Wang Jing, 来源:中国物理B(英文版) 年份:2011
[期刊论文] 作者:WANG Zhi-Wen,LI Xin-Ru,HU Mu-Hong,LIU Ying,WANG Ya-Nan, 来源:中国物理快报(英文版) 年份:2008
Transition energies, wavelengths and dipole oscillator strengths of 1s22p - 1s2nd (3 ≤ n ≤ 9) for Fe23+ ion are calculated. The fine structure splittings of 1...
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