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A Modified Potential Method for Electrons Scattering Total Cross Section Calculations on Several Mol
[期刊论文] 作者：MA Heng,SHI De-Heng,SUN Jin-Fe,
来源：理论物理通讯：英文版 年份：2006
A complex optical model potential modified by the concept of bonded atom,which takes into considerationthe overlapping effect of electron clouds between tw...
[期刊论文] 作者：SHI De-Heng,MA Heng,SUN Jin-Fe,
来源：理论物理通讯：英文版 年份：2007
The reasonable dissociation limit for the G~1∏_g state of dimer ~7Li_2 is determined.The equilibrium in-ternuclear distance,dissociation energy,harmonic f...
A Correlation Potential Method for Electron Scattering Total Cross Section Calculations on Several D
[期刊论文] 作者：LIU Yu-Fang,Shi De-Heng,SUN Ji,
来源：黑龙江科技学院学报 年份：2005
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
A Modified Potential Method for Electrons Scattering Total Cross Section Calculations on Several Mol
[期刊论文] 作者：MA Heng,SHI De-Heng,SUN Jin-Fe,
来源：黑龙江科技学院学报 年份：2006
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：SHI De-Heng,MA Heng,SUN Jin-Fe,
来源：黑龙江科技学院学报 年份：2007
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
Analytical Potential Energy Function, Spectroscopic Constants and Vibrational Levels for A1∑+u State
[期刊论文] 作者：SHI De-Heng,MA Heng,SUN Jin-Fe,
来源：黑龙江科技学院学报 年份：2007
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
A Modified Potential Method for Electrons Scattering Total Cross Section Calculations on Several Mol
[期刊论文] 作者：MA Heng,SHI De-Heng,SUN Jin-Fe,
来源：理论物理通讯（英文版） 年份：2004
A complex optical model potential modified by the concept of bonded atom, which takes into consideration the overlapping effect of electron clouds between two a...
A Correlation Potential Method for Electron Scattering Total Cross Section Calculations on Several D
[期刊论文] 作者：LIU Yu-Fang,Shi De-Heng,SUN Ji,
来源：理论物理通讯（英文版） 年份：2004
A complex optical model potential correlated by the concept of bonded atom, which considers the overlapping effect of electron clouds between two atoms in a mol...
[期刊论文] 作者：Wang Jie-Min,Sun Jin-Feng,Shi De-Heng,
来源：中国物理B（英文版） 年份：2010
This paper employs the highly accurate valence inteally contracted multireference configuration interaction method to investigate the potential energy curves (P...
[期刊论文] 作者：Shi De-Heng,Sun Jin-Feng,Zhu Zun-Lue,Liu Yu-Fang,
来源：中国物理（英文版） 年份：2007
The comparison between single-point energy scanning (SPES) and geometry optimization (OPT) in determining the equilibrium geometry of the a3∑u+ state for 7Li2...
[期刊论文] 作者：Sun Jin-Feng,Xu Bin,Liu Yu-Fang,Shi De-Heng,
来源：中国物理(英文版) 年份：2005
The additivity rule and complex optical potential approach have been employed to obtain the total (elastic and absorption) cross sections for electron scatterin...
,Additivity rule for electron scattering on hydrocarbon molecules--considering two different shieldi
[期刊论文] 作者：Sun Jin-Feng,Du Chao-Ling,Shi De-Heng,Liu Yu-Fang,
来源：中国物理（英文版） 年份：2004
Considering the overlapping among atoms in the molecule and the not full transparency of the molecule by electron,we propose a new formulation of the additivity...
,Investigations on spectroscopic parameters, vibrational levels, classical turning points and inerti
[期刊论文] 作者：Yu Ben-Hai,Dai Qi-Run,Shi De-Heng,Liu Yu-Fang,
来源：中国物理（英文版） 年份：2007
The density functional theory (B3LYP, B3P86) and the quadratic configuration-interaction method including single and double substitutions (QCISD(T), QCISD) pres...
,Spectroscopic parameters and molecular constants of HI(X1∑+), DI(X1∑+) and TI(X1∑+) isotope molecul
[期刊论文] 作者：Zhang Xiao-Niu,Shi De-Heng,Zhu Zun-Lue,Sun Jin-Feng,
来源：中国物理B（英文版） 年份：2010
...
,Elastic collisions between Si and D atoms at low temperatures and accurate analytic potential energ
[期刊论文] 作者：Shi De-Heng,Zhang Jin-Ping,Sun Jin-Feng,Zhu Zun-Lue,
来源：中国物理B（英文版） 年份：2009
Interaction potential of the SiD(X2∏) radical is constructed by using the CCSD(T) theory in combination with the largest correlation-consistent quintuple basis...
[期刊论文] 作者：Liu Yu-Fang,Zhang Wei,Shi De-Heng,Sun Jin-Feng,
来源：中国物理B（英文版） 年份：2009
This paper studies the quantum stereodynamics of the F + HD(v = 0,j= 0) → HD + F/HF + D reaction at the collision energies of 0.52 and 0.87 kcal/mol. The quant...
[期刊论文] 作者：Ma Heng,Shi De-Heng,He Jun,Peng Yu-Feng,
来源：中国物理B（英文版） 年份：2009
The terahertz (THz) spectrum absorptions of nematic liquid crystal (LC) material, i.e. N-(p-methoxybenzylidene)-p-butylaniline (MBBA), and its relevant compound...
[期刊论文] 作者：Zhang Xiao-Niu,Shi De-Heng,Sun Jin-Feng,Zhu Zun-Lue,
来源：中国物理B（英文版） 年份：2011
...
[期刊论文] 作者：Zhang Xiao-Niu,Shi De-Heng,Sun Jin-Feng,Zhu Zun-Lue,
来源：中国物理B（英文版） 年份：2010
...
[期刊论文] 作者：Wang Jie-Min,Feng Heng-Qiang,Sun Jin-Feng,Shi De-Heng,
来源：中国物理B（英文版） 年份：2012
...
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