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ZHANG Xiurong, LI Yang, YIN Lin.
Theoretical Study of Molecular Orbital Energy Levels and Aromaticity ofWnNim(n+m=8)clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2012, 29(6): 913-920.
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WANG Zhi-wen, HUANG Yan-hong, CHEN Chao, HU Jie, ZHAO Chang, HU Mu-hong.
Calculations of 1s22s-1s24p Transition Energies and Oscillator Strengths for Lithium-like Systems from Z=11 to 20
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2004, 21(2): 125-130.
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CHEN Ming-lun.
Theoretical Calculation of CoⅠ-like Rh18+ Ions 3p63d9-3p53d10,3p63d9-3p63d84p Transition
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2003, 20(4): 369-371.
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YI You-gen, ZHENG Zhi-jian, TANG Yong-jian.
Magnetic Dipole Transitions of the K-like Isoelectronic Seguence
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2003, 20(2): 123-126.
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YI You-gen, ZHENG Zhi-jian, TANG Yong-jian, ZHU Zheng-he.
Spin-forbidden Transitions for Mg-like Ions(Z=14~103)
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2003, 20(1): 81-87.
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JIN Feng-tao, ZENG Jiao-long, YUAN Jian-min.
CALCULATION OF THE ELECTRIC DIPOLE,MAGNETIC DIPOLE AND ELECTRIC QUADRUPOLE OSCILLATOR STRENGTHS OF FeXXI
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2002, 19(5): 419-422.
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HUI Ping, TAN Zhong-ming, SHI Ting-yun.
CALCULATION OF THE ENERGY LEVELS FOR MULTI-WELL POTENTIAL BY MEANS OF B-SPLINE TECHNIQUE
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2001, 18(3): 259-262.
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CHEN Jun, LIN Li-bin.
THE INFLUENCE OF ABSORPTION SPECTRUM OF α-Al2O3 BY NEUTRON RADIATION-INDUCED F3 CENTER
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2000, 17(5): 560-564.
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CHEN Jun, LIN Li-bin, LU Tie-cheng.
THE ELECTRONIC STRUCTURE AND ABSORPTION SPECTRUM OF RUTIL TiO2 CRYSTAL WITH F TYPE COLOR CENTER
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2000, 17(3): 319-325.
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Yan Gongjing, Zhou Zhongyuan, Pan Shoufu.
Energy levels and oscillator strengths of Si11+
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1999, 16(6): 642-645.
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Chen Minglun, Ji Shiyin, Fan Jinhua, Gong Lunxun, Mo Zhouwen, Yu Zhengguang, Li Xiaochang, Yang Xiangdong.
The calculation of atomic parameters for coi-like ions 3p63d9,3p53d10 and 3p63d84p configurations
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1999, 16(3): 328-332.
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Zhao Cuilan, Wang Zhiwen.
Highly excited state structure of beryllium isoelectronic sequence with j=2 and odd parity
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1999, 16(1): 84-88.
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Chen Minglun, Li Xiaochang, Yang Xiangdong.
THE THEORY CALCULATION OF THE ATOMIC PARAMETER-FOR NiⅠ-LIKE IONS 3d94s,3d94p AND 3d94d CONFIGURATION
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1996, 13(4): 398-402.
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Li Yueming, Li Shichang, Yang Hanyang, Sun Yongsheng, Han Guoxing.
RELATIVISTIC CALCULATION OF ENERGY LEVELS AND OSCILLATOR STRENGTHS FOR NEON-LIKE TITANIUM IONS
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1994, 11(1): 91-101.
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Li Shichang, Sun Yongsheng, Han Guoxiang, Yang Hanyang.
SPECTROSCOPIC DATA FOR HIGHLY CHARGED NEON-LIKE IONS
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 1992, 9(2): 169-181.
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