Hong-Chen Du

发表

Looking for high energy density compounds applicable for propellant among the derivatives of dpo with n3, ono2, and nno2 groups

Yan Liu, Gui-Xiang Wang, Xue-Dong Gong, 2011, J. Comput. Chem..

A theoretical prediction of thermodynamic properties of chlorine fluorides

Hui Liu, X. Gong, Yan Liu, 2011 .

Quantitative structure–activity study of fluorides′ toxicity

Hong-Chen Du, Yu Wang, Ye Li, 2013 .

Theoretical investigation of solvent effects on tautomeric equilibrium of 2‐diazo‐4,6‐dinitrophenol

Guixiang Wang, X. Gong, Heming Xiao, 2011 .

Theoretical studies on the structures, densities, detonation properties and pyrolysis mechanism of energetic compounds containing pyridine ring

Hui Liu, Guixiang Wang, X. Gong, 2012, Structural Chemistry.

Theoretical studies on 2-diazo-4,6-dinitrophenol derivatives aimed at finding superior propellants

Guixiang Wang, X. Gong, Yan Liu, 2012, Journal of Molecular Modeling.

A theoretical study on the reaction mechanism of O2 with C4H9• radical

X. Gong, Hong-Chen Du, 2012, Journal of Molecular Modeling.

Cucumber (Cucumis sativus L.) Leaf Extract as a Green Corrosion Inhibitor for Carbon Steel in Acidic Solution: Electrochemical, Functional and Molecular Analysis

Hong-Chen Du, Rongkai Pan, Lijuan Feng, 2022, Molecules.

Expired Glucosamine Drugs as Green Corrosion Inhibitors for Carbon Steel in H2SO4 Solution and Synergistic Effect of Glucosamine Molecules with Iodide Ions: Combined Experimental and Theoretical Investigations

Hong-Chen Du, Rongkai Pan, Yongqi Yang, 2023, Crystals.

Highly effective catalytic reduction of nitrobenzene compounds with gold nanoparticle-immobilized hydroxyapatite nanowire-sintered porous ceramic beads

Hong-Chen Du, W. Huan, Minjie Wu, 2021, New Journal of Chemistry.

Theoretical studies on the heats of formation, detonation properties, and pyrolysis mechanisms of energetic cyclic nitramines.

Guixiang Wang, X. Gong, F. Wang, 2011, The journal of physical chemistry. A.

Comparative theoretical studies of high pressure effect on polymorph I of 2,2′,4,4′,6,6′-hexanitroazobenzene crystal

Guixiang Wang, X. Gong, Yan Liu, 2012, Structural Chemistry.

DFT Studies on Detonation Properties, Pyrolysis Mechanism, and Stability of the Nitro and Hydroxyl Derivatives of Benzene

Hui Liu, X. Gong, Yan Liu, 2011 .

DFT studies on the structures and stabilities of N5+-containing salts

Fang Wang, Xuedong Gong, X. Gong, 2011 .

Theoretical study on the molecular and crystal structures of nitrogen trifluoride and its adduct with BF3

Hong-Chen Du, 2015, Journal of Chemical Sciences.

Hydrogen-bonding interactions and properties of energetic nitroamino[1,3,5]triazine-based guanidinium salts: DFT-D and QTAIM studies.

Hui Liu, X. Gong, Hong-Chen Du, 2012, Chemistry, an Asian journal.

An investigation of the adducts of sulfur tetrafluoride (SF4) with BF3, AsF5, and SbF5

Hong-Chen Du, Jinpeng Wu, Xinxin Cui, 2018 .

Density functional theory study of high‐pressure effect on crystalline 4,4′,6,6′‐tetra(azido)hydrazo‐1,3,5‐triazine

Hui Liu, Fang Wang, Xue-Dong Gong, 2012, J. Comput. Chem..

First-Principle Study on High-Pressure Behavior of Crystalline Polyazido-1,3,5-triazine

X. Gong, Hong-Chen Du, Fang Wang, 2012 .

theoretical investigation on the structures , densities , detonation properties and yrolysis mechanism of the nitro derivatives of toluenes

Guixiang Wang, X. Gong, Heming Xiao, 2010 .

Computational studies on the crystal structure, thermodynamic properties, detonation performance, and pyrolysis mechanism of 2,4,6,8-tetranitro-1,3,5,7-tetraazacubane as a novel high energy density material.

X. Gong, F. Wang, Hong-Chen Du, 2011, The journal of physical chemistry. A.

DFT studies on a high energy density cage compound 4-trinitroethyl-2,6,8,10,12-pentanitrohezaazaisowurtzitane.

X. Gong, Hong-Chen Du, F. Wang, 2011, The journal of physical chemistry. A.

Theoretical investigations of a high density cage compound 10-(1-nitro-1, 2, 3, 4-tetraazol-5-yl)) methyl-2, 4, 6, 8, 12-hexanitrohexaazaisowurtzitane

X. Gong, Hong-Chen Du, Jian-ying Zhang, 2011, Journal of Molecular Modeling.

Crystal structure, detonation performance, and thermal stability of a new polynitro cage compound: 2, 4, 6, 8, 10, 12, 13, 14, 15-nonanitro-2, 4, 6, 8, 10, 12, 13, 14, 15-nonaazaheptacyclo [5.5.1.13, 11. 15, 9] pentadecane

X. Gong, Hong-Chen Du, F. Wang, 2012, Journal of Molecular Modeling.

Molecular design of new nitramine explosives: 1,3,5,7-tetranitro-8-(nitromethyl)-4-imidazolino[4,5-b]4-imidazolino-[4,5-e] pyridine and its N-oxide

Hui Liu, Guixiang Wang, X. Gong, 2012, Journal of Molecular Modeling.

Comparative theoretical studies of energetic azo s-triazines.

X. Gong, F. Wang, Hong-Chen Du, 2011, The journal of physical chemistry. A.

A theoretical study on the structures, thermodynamic properties and detonation performances of azidamines

X. Gong, Hong-Chen Du, Fang Wang, 2011 .