[1] |
Xingwei WANG, Xiaoshu SONG.
Theoretical Study of Electronic States Spectrum and Transition Property of OH+
[J]. Chinese Journal of Computational Physics, 2021, 38(6): 729-734.
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[2] |
Zhuoyan ZHOU, Yuzhu LIU, Yu CHEN, Xinyang ZHANG, Zhuoyi SUN.
Dissociation Properties of Acrolein in External Electric Field
[J]. Chinese Journal of Computational Physics, 2021, 38(6): 722-728.
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[3] |
Yonglong DING, Linping HU, Ruiqin ZHANG.
An Efficient Subspace Hybrid Algorithm Based on Direct Inversion in Iterative Subspace Algorithm
[J]. Chinese Journal of Computational Physics, 2021, 38(4): 418-422.
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[4] |
WU Yan, LIU Siqi, LI Shengqiang.
Electrostatic Trap and Microtrap Arrays for Cold Polar Molecules on a Chip Surface
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(4): 483-490.
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[5] |
HAN Xiaoqin, XIAO Xiajie.
Spectral Constants and ab Initio Potential Energy Curves of POX(X=1,2)
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(1): 106-112.
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[6] |
HAN Yulong, SUN Hui, SUN Jinfang, CHENG Jun, FENG Eryin.
Collision Dynamics of CO(X1∑+) Molecule with Be Atom at Cold and Ultracold Temperatures
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(5): 626-630.
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[7] |
WU Donglan, TAN Bin, WEN Yufeng, ZENG Xuefeng, XIE Andong.
Spectral Properties of Excited States of MgI Molecule Based on Multi-reference Configuration Interaction Method
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(4): 469-474.
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[8] |
LI Yuchen, FENG Guoqiang, DUAN Lili.
Application of Protein-specific Polarized Charge on HIV-1 Protease-Inhibitor Binding Free Enengy
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(3): 330-334.
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[9] |
HE Junbo, LIU Yuzhu, LIN Hua, GE Yingjian, HAN Shun.
Molecular Structure and Spectrum of Aflatoxin B1 Under External Electric Fields
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(3): 335-342.
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[10] |
WANG Binbin, HAN Yongchang.
Wavepacket Dynamics Study of Photoassociation Reaction of HeH+ System
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(3): 343-349.
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[11] |
MENG Xujun, WANG Ruili.
Uncertainty Quantification of Electron EOS in Temperature-and-Density Dependent Atomic System
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(2): 138-150.
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[12] |
LIN Yan, LIU Yun, PENG Qingwei, WEI Xiaonan, TANG Yanlin.
Calculation of Structural Parameters and Frontier Orbital of Cucurbituril (5-10) with Density Functional Theory
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(2): 221-229.
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[13] |
ZHANG Xiangyun, LIU Yuzhu, YIN Wenyi, MA Xinyu, QIN Chaochao.
Physical Properties and Spectra of BrCl Molecule Under External Electric Field
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(2): 230-234.
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[14] |
LIU Futi, ZHANG Shuhua, CHENG Xiaohong.
Influence of Contact Geometry on Electrical Transport Properties of Si4 Cluster: First Principles Study
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(2): 235-241.
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[15] |
LI Shengqiang.
A Controllable Electrostatic Well for Cold Polar Molecules in Weak Field Seeking State on a Chip
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(6): 731-739.
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