Ma Heng

发表

Molecular vibration mode assignment of nematic liquid crystal 5CB on Terahertz spectra

L. Meng, Chen Zezhang, Jiang Yurong, 2015 .

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 .

Relationship between multi-phase formation and molecular structure for liquid crystal system

Li Shipu, Ma Heng, Li Zhenxin, 2005 .

Temperature dependence of ratio between dielectric anisotropy and order parameter in fluorinated nematic liquid crystals

Liu Yu-fang, Ma Heng, Sun Rui-zhi, 2008 .

Correlation of magnetic anisotropy with dielectric anisotropy in fluorinated phenyl bicyclohexane liquid crystal

Onnagawa Hiroyoshi, Ma Heng, Sugimori Sigeru, 2010 .

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 .

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 .

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 .

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 .

Simulation study on terahertz vibrational absorption in liquid crystal compounds

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