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A study on photo-induced intramolecular electron-transfer in fullerene-benzothiadiazole-triphenylamine using time-dependent density functional theory

Organic electronics, 2013-01, Vol.14 (1), p.105-114

2013

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The Preparation and Characterization of the Solid Acid Catalyst for the Esterification of the Gutter Oil

Advanced materials research, 2014, Vol.881-883, p.297-301

2014

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Electron Density Topological Analysis the Intermolecular Weak Interaction between GeH4 and X(X=He, Ne, Ar and Kr)

Applied Mechanics and Materials, 2013-01, Vol.251, p.373-377

2013

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X·F (X=C, N, O and S) Noncovalent Weak Intermolecular Interactions

Advanced materials research, 2014, Vol.881-883, p.192-195

2014

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The Model Construction and Structures of the Dendronized SWCNTs Collaborative Nano-Materials

Applied Mechanics and Materials, 2013-06, Vol.328, p.690-694

2013

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Density Function Theory Study on the Recognition of the Urea-Based Involving Bromine Derivation Receptor for the Halogen Anions

Applied Mechanics and Materials, 2013-06, Vol.328, p.850-854

2013

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Theoretical study of the interaction mechanism of single-electron halogen bond complexes H3C⋯Br-Y (Y = H, CN, NC, CCH, C2H3)

Science China Chemistry, 2010, Vol.53 (1), p.216-225

2010

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Theoretical Study on Structures and Properties of N 2 O···HOCl Complexes

Chinese journal of chemistry, 2009-05, Vol.27 (5), p.900-906

2009

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Theoretical Study on Structures and Properties of N2O···HOCl Complexes

Chinese journal of chemistry, 2009-05, Vol.27 (5), p.900-906

2009

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Weak interaction between CH3SO and HOCl: Hydrogen bond, chlorine bond and oxygen bond

Chinese science bulletin, 2009-09, Vol.54 (17), p.3014-3022

2009

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Synthesis,characterization,and biological activities of Pt(Ⅱ) and Pd(Ⅱ)complexes with 2',3',4',5,7-pentahydroxy flavone

稀有金属(英文版), 2004-03, Vol.23 (1), p.38-42

2004

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Weak interaction between CHsSO and HOCl： Hydrogen bond, chlorine bond and oxygen bond

Chinese science bulletin, 2009 (17), p.3014-3022

LI ZhiFeng LI HongYu LIU YanZhi SHI XiaoNing TANG HuiAn

2009

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Comparison of Differential-Mode and Mixed-Mode Conducted Emission for Household Appliances in Power-Line Communication System

IEEE transactions on electromagnetic compatibility, 2017-12, Vol.59 (6), p.2023-2028

2017

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Study of the Phase Equilibrium and Solution Properties of the Quinary System Na+ + K+ + Cl- + CO32- + B4O72- + H2O at T = 298.15 K

Journal of chemical and engineering data, 2004-11, Vol.49 (6), p.1648-1651

2004

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Study of the Phase Equilibrium and Solution Properties of the Quinary System Na + + K + + Cl - + CO 3 2- + B 4 O 7 2- + H 2 O at T = 298.15 K

Journal of chemical and engineering data, 2004-11, Vol.49 (6), p.1648-1651

2004

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A simple, universal theory and method for computer plotting of stable equilibrium phase diagrams of a multisystem—SFM method

Science China. Chemistry, 2000-04, Vol.43 (2), p.215-224

2000

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Study of the Phase Equilibrium and Solution Properties of the Quinary System Na+ + K+ + Cl- + CO3 2- + B4O7 2- + H2O at T = 298.15 K

Journal of chemical and engineering data, 2004-11, Vol.49 (6), p.1648-1651

2004

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4-羟基苯甲酰肼的红外光谱研究

分析化学, 2013, Vol.41 (9), p.1378-1384

李会学王晓峰潘素娟唐惠安刘新文左国防武宇涛

2013

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电子传输材料噻二唑衍生物的密度泛函研究

化学学报, 2007, Vol.65 (20), p.2229-2234

2007

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3-（3’-吡啶基）-6-芳基-1，2，4-三唑并[3，4-b]-1，3，4-噻二唑衍生物基态和激发态性质

Wuli huaxue xuebao, 2007, Vol.23 (11), p.1781-1786

李会学唐惠安杨声萧泰

2007

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3-(3'-吡啶基)-6-芳基-1,2,4-三唑并[3,4-b]-1,3,4-噻二唑衍生物基态和激发态性质

物理化学学报, 2007, Vol.23 (11), p.1781-1786

2007

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A study on photo-induced intramolecular electron-transfer in fullerene-benzothiadiazole-triphenylamine using time-dependent density functional theory

The Preparation and Characterization of the Solid Acid Catalyst for the Esterification of the Gutter Oil

Electron Density Topological Analysis the Intermolecular Weak Interaction between GeH4 and X(X=He, Ne, Ar and Kr)

X·F (X=C, N, O and S) Noncovalent Weak Intermolecular Interactions

The Model Construction and Structures of the Dendronized SWCNTs Collaborative Nano-Materials

Density Function Theory Study on the Recognition of the Urea-Based Involving Bromine Derivation Receptor for the Halogen Anions

Theoretical study of the interaction mechanism of single-electron halogen bond complexes H3C⋯Br-Y (Y = H, CN, NC, CCH, C2H3)

Theoretical Study on Structures and Properties of N 2 O···HOCl Complexes

Theoretical Study on Structures and Properties of N2O···HOCl Complexes

Weak interaction between CH3SO and HOCl: Hydrogen bond, chlorine bond and oxygen bond

Synthesis,characterization,and biological activities of Pt(Ⅱ) and Pd(Ⅱ)complexes with 2',3',4',5,7-pentahydroxy flavone

Weak interaction between CHsSO and HOCl： Hydrogen bond, chlorine bond and oxygen bond

Comparison of Differential-Mode and Mixed-Mode Conducted Emission for Household Appliances in Power-Line Communication System

Study of the Phase Equilibrium and Solution Properties of the Quinary System Na+ + K+ + Cl- + CO32- + B4O72- + H2O at T = 298.15 K

Study of the Phase Equilibrium and Solution Properties of the Quinary System Na + + K + + Cl - + CO 3 2- + B 4 O 7 2- + H 2 O at T = 298.15 K

A simple, universal theory and method for computer plotting of stable equilibrium phase diagrams of a multisystem—SFM method

Study of the Phase Equilibrium and Solution Properties of the Quinary System Na+ + K+ + Cl- + CO3 2- + B4O7 2- + H2O at T = 298.15 K

4-羟基苯甲酰肼的红外光谱研究

电子传输材料噻二唑衍生物的密度泛函研究

3-（3’-吡啶基）-6-芳基-1，2，4-三唑并[3，4-b]-1，3，4-噻二唑衍生物基态和激发态性质

3-(3'-吡啶基)-6-芳基-1,2,4-三唑并[3,4-b]-1,3,4-噻二唑衍生物基态和激发态性质

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