Shi De-heng

发表

Analysis on Factors Affecting the Infrared Spectral Emissivity of Steel Surface

Shi De-heng, Shi De-heng, 2011 .

Theoretical investigations of spectroscopic parameters and molecular constants for electronic ground state of Cl 2 and its isotopes

L. Hui, Shi De-heng, Sun Jin-feng, 2010 .

Analytical Potential Energy Function, Spectroscopic Constants and Vibrational Levels for A 1 Σ + u State of Dimer 7 Li 2

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2007 .

Accurate Analytic Potential Energy Function and Spectroscopic Study for G1Πg State of Dimer 7Li2

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2007 .

First-principles calculations of elasticity and thermodynamic properties of LaNi5 crystal under pressure

Zhao Li-hua, Wang Chunlei, Shi De-heng, 2009 .

First-principles calculation of elastic and thermodynamic properties of Ni2MnGa Heusler alloy

Shi De-heng, Yu Ben-hai, C. Dong, 2009 .

First-Principles Calculations of Elastic Properties of Cubic Ni 2 MnGa

Wang Chunlei, Shi De-heng, Yu Ben-hai, 2009 .

Theoretical Study of Compressibility and Thermoelasticity of LaNi 5-x Al x (x=0.3, 0.5 and 1.0)

Shi De-heng, Yu Ben-hai, C. Dong, 2008 .

First-Principles Calculations of Elastic Properties of LaNi5 Compound

Zha Xin-wei, Shi De-heng, Yu Ben-hai, 2008 .

First-Principles Calculations of Elastic Properties of LaNi 4.75 Sn 0.25 Alloys under Pressure

Shi De-heng, Yu Ben-hai, C. Dong, 2008 .

Quantum stereodynamics study for the reaction F + HD ⁄

Shi De-heng, Sun Jin-feng, Liu Yu-fang, 2009 .

Elastic scattering of two ground-state N atoms

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2010 .

First-Principles Calculations of Elastic and Thermal Properties of Molybdenum Disilicide

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2009 .

A Modified Potential Method for Electrons Scattering Total Cross Section Calculations on Several Molecules at 30~5000 eV: CF 4 , CCl 4 , CFCl 3 , CF 2 Cl 2 , and CF 3 Cl

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2006 .

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 .

Additivity rule for electron scattering on hydrocarbon molecules—considering two different shielding effects

Du Chao-ling, Shi De-heng, Sun Jin-feng, 2004 .

Elastic collisions between O and D atoms at low temperature and accurate analytic potential energy function and molecular constants of the OD（ X 2 Π ） radical

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2009 .

Investigations on Transition Properties of X1Σ+, A1Σ-, B1Δ, C1Π, D1Σ+, E1Π, and F1Σ+ States of PS+ Cation

L. Hui, Shi De-heng, Zhang Huihua, 2021, Computational and Theoretical Chemistry.

Elastic Collisions Between two Ground-State P and D Atoms at Low and Ultralow Temperatures

Zhang Jinping, Shi De-heng, Sun Jin-feng, 2010 .

Investigations on analytic potential energy function, spectroscopic parameters and vibrational manifolds (J = 0) of the SD+ (X3Σ−) ion

Zhang Jinping, Shi De-heng, Sun Jin-feng, 2009 .

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

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

Investigations on molecular structure and analytic potential energy function of the AsH( X 3 Σ - ) and AsH 2 ( C 2 v ， X 2 B 1 ) radicals

L. Hui, Shi De-heng, Sun Jin-feng, 2010 .

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 new geometrical approach

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2008 .

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 .

Total Cross Sections for Electron Scattering on Polyatomic Molecules (CH 4 , CO 2 , NO 2 , and N 2 O) at 10∼3000 eV

Shi De-heng, Sun Jin-feng, Liu Yu-fang, 2005 .

A modification potential method for electron scattering total cross section calculations on several molecules at 30 5000eV

Shi De-heng, Sun Jin-feng, Zhu Zun-Lue, 2005 .

Simulation study on terahertz vibrational absorption in liquid crystal compounds

Shi De-heng, Ma Heng, Peng Yu-feng, 2009 .