[1] |
FAN Xuanhua, WANG Keying, XIAO Shifu, CHEN Pu.
Algorithm for Multi-point Random Vibration Analysis of a Flight Device Under Strong Fluctuating Pressures and Parallel Implementation
[J]. Chinese Journal of Computational Physics, 2021, 38(2): 192-198.
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[2] |
MA Jianjun, ZOU Yong.
Effect of Vibrational Excitations of NO on Stereodynamics for Reaction C(3P)+NO(X2Π)→CO(X1Σ+)+N(2D)
[J]. Chinese Journal of Computational Physics, 2021, 38(2): 224-230.
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[3] |
GAO Yun, ZOU Li, ZONG Zhi.
Numerical Study of Response Performance of Vortex-Induced Vibration on a Rigid Cylinder Based on Finite Difference Method
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(1): 53-59.
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[4] |
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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[5] |
YANG Zhian, BIAN Yayuan.
Primary Resonance of Strong Nonlinear Torsional Vibration System of Diesel Shafting
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(3): 374-378.
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[6] |
XU Dan, ZENG Ming, ZHANG Wei, LIU Jun.
Numerical Study of Thermochemical Nonequilibrium Nozzle Flow in State-to-State Model
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2014, 31(5): 531-538.
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[7] |
ZHANG Shuai, ZHONG Zhiguo, BAO Daixiao, LI Genquan, LU Cheng.
Density Functional Theory Study of Geometry, Stability and Electronic Properties of BeSin(n=1-12) Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(5): 766-774.
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[8] |
YOU Rongyi, HUANG Xiaojing.
Near-field Electric Potential Distributions around Metallic Nanostructured Surfaces
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(4): 582-586.
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[9] |
SUO Qifeng, WU Qing, ZHONG Yicheng, LI Mingshui.
Grid Movement Algorithms in CFD for Numerical Simulation of Bridge Vibration
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2011, 28(4): 547-553.
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[10] |
ZHAO Bo, CUI Jiping, FAN Jing.
Vibrational Energy Relaxation of Nitromethane in Collective Model
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2010, 27(4): 579-585.
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[11] |
LIU Fuping, CAO Yuezu, WANG Anling, YANG Changchun.
Numerical Inversion of Porosity
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2010, 27(3): 413-422.
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[12] |
QIU Ming-hua, ZHAO Li-gang, LONG Yun-fei, LUO Juan.
A Quantitative Relationship Between pKa and Molecular Vibration Intrinsic Frequency of Nonmetal Binary Hydrides
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2005, 22(2): 159-162.
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[13] |
SONG Yan-li, BAO Jing-dong.
A Quasi-local Vibration Algorithm for Damped Stochastic Differential Equations
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2005, 22(1): 1-6.
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[14] |
HE Jian-feng, LIU Xue-shen, DING Pei-zhu.
Computing the Vibrational and Vibrational-rotational Energy Eigenvalues of 7Li2 by the Symplectic Scheme-matrix Algorithm
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2004, 21(2): 95-98.
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[15] |
LIU Fu-ping, YANG Chang-chun.
Numerical Calculation of Sensitivity Coefficients to the Porosity
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2003, 20(1): 37-43.
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