Yang Xiang-dong

发表

Application of time-dependent density-functional theory to C(6)

Zhou Xiao-lin, B. Yu-lin, Chen Xiang-rong, 2004 .

Neural networks study on the correlation between impact sensitivity and molecular structures for nitramine explosives

Cheng Xin-lu, Zhao Jun, Zhao Jun, 2006 .

Analysis of Charge State Distribution by Non-Local Thermodynamic-Equilibrium Spin-Orbit-Split-Array Collisional Radiative Model

Zhang Hong, Yang Xiang-dong, Yang Guohong, 2003 .

Equation of State of Dense Liquid Nitrogen in the Region of the Dissociative Phase Transition

Jiao Rong-zhen, Yang Xiang-dong, Meng Chuan-min, 2002 .

Ab Initio Calculations for the Polarizabilities of Small Sulfur Clusters

Chen Xiang-rong, Yang Xiang-dong, Bai Yulin, 2005 .

Monte Carlo simulation of opacities of hot and dense Au plasma in the unresolved transition array approximation

Cheng Xin-lu, Zhang Hong, Yang Xiang-dong, 2002 .

Line intensities of the asymptotic asymmetric-top radical HO2 at high temperatures

Cheng Xin-lu, Yang Xiang-dong, Song Xiao-shu, 2008 .

Potential Energy Surfaces of Nitrogen Dioxide for the Ground State

Cheng Xin-lu, Yang Xiang-dong, Zhu Zheng-he, 2007 .

Spectral investigations of the combustion of pseudo-nanoaluminized micro-cyclic-[CH2N(NO2)]3 in a shock wave

Hu Dong, Yeongha Song, Yang Xiang-dong, 2008 .

Correlation between normal mode vibrations and impact sensitivities of some secondary explosives

Cheng Xin-lu, Yang Xiang-dong, Ge Su-hong, 2007 .

Spectral Study of Effects of Aluminium Nanoparticles on Fast Reaction of Nitromethane

Hu Dong, Yeongha Song, Yang Xiang-dong, 2008 .

Agglomeration Evolution of Nano-Particles Aluminium in Normal Incident Shock Wave

Hu Dong, Yang Xiang-dong, Wu Jing-he, 2006 .

Electronic structure and optical properties of rutile RuO2 from first principles

Cheng Xin-lu, Yang Xiang-dong, Liu Jin-chao, 2010 .

A New Semi-Empirical Method for Total Cross Sections of Electron Scattering from Spherical Polyatomic Molecules at 30–5000 eV

Yang Xiang-dong, Shi De-heng, Sun Jin-feng, 2004 .

Elastic collisions of sulfur and hydrogen in their ground states at low temperatures and spectroscopic parameters of SH(X2∏) radical

Yang Xiang-dong, Shi De-heng, Sun Jin-feng, 2008 .

Absolute Differential Cross Sections for Elastic Scattering of Electrons from CO at Intermediate and High Energies

Yang Xiang-dong, Shi De-heng, Sun Jin-feng, 2005 .

Total Cross Sections for Electron Scattering from the Isoelectronic (Z = 14) Molecules (C2H2, CO, HCN and N2) at 100–5000 eV

Zun-lue Zhu, Xiang-dong Yang, Yu-Fang Liu, 2004 .

High Temperature Spectrum for ν 3 Band of Carbon Dioxide

Wang Jun, Cheng Xin-lu, Yang Xiang-dong, 2007 .

Accurate calculations of the high-pressure elastic constants based on the first-principles

X. Kuang, Xiang-dong Yang, Yang Xiang-dong, 2015 .

Photoionization Cross Section and Resonance Structure of Mn

Yang Xiang-dong, Lu Peng-Fei, Liu Jin-chao, 2006 .

Electronic, thermodynamic and elastic properties of pyrite RuO 2

Cheng Xin-lu, Yang Xiang-dong, Liu Jin-chao, 2009 .

Intermolecular Interaction Potentials of CH 4 -Ne Complex Calculated with Local Density Approximation Methods

B. Yu-lin, Chen Xiang-rong, Yang Xiang-dong, 2004 .

Optical investigation of shock-produced chemical products in pseudo-aluminized explosive powders explosion

Yeongha Song, Yang Xiang-dong, Wu Jing-he, 2007 .

at low temperatures and accurate spectroscopic parameters of NH (X 3 § ¡ ) radical ⁄

Yang Xiang-dong, Shi De-heng, Sun Jin-feng, 2008 .

Thermoelasticity of CaO from first principles

Guo Yuan, Li Zi-jiang, Yang Xiang-dong, 2007 .

The study of interaction potentials and differential cross sections for collisions between He atoms and hydrogen halide molecules

Wang Cai-xia, Yang Xiang-dong, Zhu Jun, 2002 .

Time-Dependent Local Density Approximation Calculations for Absorption Spectra of Small Carbon Clusters

B. Yu-lin, Yang Xiang-dong, Cheng Xiao-hong, 2004 .

The structure and the potential energy function of AlSO ( C S , X 2 A'' )

Cheng Xin-lu, Yang Xiang-dong, Zhu Zheng-he, 2011 .

The structure and potential energy function of BeH 2 ( X 1 Σ + g ) and H 2 S( X 1 A 1 ) molecules

Yang Xiang-dong, Linghu Rong-feng, Li Jin, 2009 .

Structure and analytic potential energy function for the ground state of SiF 2 molecule

Cheng Xin-lu, Zhao Jun, Yang Xiang-dong, 2007 .

Total cross sections for scattering of electrons from O2, H2O, H2, O3, CO and CO2 at 100–2000eV

Yang Xiang-dong, Shi De-heng, Sun Jin-feng, 2004 .

A Correlation Potential Method for Electron Scattering Total Cross Section Calculations on Several Diatomic and Polyatomic Molecules over Energy Range 10∼5000 eV

Yang Xiang-dong, Shi De-heng, Sun Jin-feng, 2005 .

Additivity Rule for Electron–Molecule Total Cross Section Calculations at 50–5000 eV: A Geometrical Approach

Yang Xiang-dong, Shi De-heng, Sun Jin-feng, 2007 .

Study on High-Temperature Spectra of Asymptotic Asymmetric-Top Molecule O3

Cheng Xin-lu, Yang Xiang-dong, Guo Yun-dong, 2008 .

Line intensities of 3000—0200 and 1001—0110 transition bands of 14 N 2 16 O at high temperature

Cheng Xin-lu, Yang Xiang-dong, Song Xiao-shu, 2007 .

Elastic metastability, lattice compressibility and thermodynamic properties of (Cr0.5V0.5)2GeC from first-principles

Cheng Xin-lu, Yang Xiang-dong, Linghu Rong-feng, 2013 .

First-principles calculation of p-Zn 1- x Mg x O electronic structure by doping with Al and N

L. Qiang, Cheng Xin-lu, Yang Xiang-dong, 2009 .

Cross sections for rotational excitation in He-H2 collisions

Zhou Xiao-lin, Yang Xiang-dong, Zhang Ji-yan, 2002 .

Primary Investigation into the Laser Triggering Multi-Gap Multi-Channel Gas Switch in a Single Test Module Facility

Li Hongtao, Yang Xiang-dong, Deng Jianjun, 2006 .