Guixiang Wang

发表

Theoretical investigations on structure, density, detonation properties, and sensitivity of the derivatives of PYX

Hui Liu, Fang Wang, Gui-Xiang Wang, 2012, J. Comput. Chem..

Theoretical Studies on Structures and Relative Stability for Polynitrohexaazaadamantanes

Guixiang Wang, Heming Xiao, X. Ju, 2006 .

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..

Theoretical investigation on density, detonation properties, and pyrolysis mechanism of nitro derivatives of benzene and aminobenzenes

Guixiang Wang, X. Gong, Heming Xiao, 2009 .

A theoretical study on the structure and properties of DPO (2,5-dipicryl-1,3,4-oxadiazole)

Guixiang Wang, X. Gong, Heming Xiao, 2008 .

Looking for high energy density compounds among 1,3-bishomopentaprismane derivatives with CN, NC, and ONO(2) groups.

Guixiang Wang, X. Gong, Heming Xiao, 2009, The journal of physical chemistry. A.

Packing structures and periodic band calculations on DPO (2,5-dipicryl-1,3,4-oxadiazole).

Guixiang Wang, X. Gong, Heming Xiao, 2009, Journal of hazardous materials.

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.

Computational investigations into the substituent effects of –N3, –NF2, –NO2, and –NH2 on the structure, sensitivity and detonation properties of N, N′-azobis(1, 2, 4-triazole)

Guixiang Wang, X. Gong, Hua Yan, 2014, Journal of Molecular Modeling.

Substituent effects on the properties related to detonation performance and sensitivity for 2,2',4,4',6,6'-hexanitroazobenzene derivatives.

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

Theoretical studies on the structures, densities, detonation properties and thermal stability of 2,4,6-trinitropyridine N-oxide (TNPyO) and its derivatives

Guixiang Wang, X. Gong, Fang Wang, 2013 .

Effective Bond-Strength Indicators

Guixiang Wang, Y. A. Wang, Yuzhe Stan Chen, 2018 .

A theoretical study on the stability and intramolecular interaction in 5-nitrotetrazolates with the DFT and DFT-D methods

Guixiang Wang, X. Gong, Junqing Yang, 2014 .

A Theoretical Study of Polyethylene Glycol Polynitrates as Potential Highly Energetic Plasticizers for Propellants

Guixiang Wang, X. Gong, Wenjing Zhang, 2019, Central European Journal of Energetic Materials.

Theoretical study on polyglycerine polynitrates for potential high-energy plasticizers of propellants

Guixiang Wang, X. Gong, Wenjing Zhang, 2019, Canadian Journal of Chemistry.

Odorless, Regioselective Synthesis of Diaryl Sulfides and α‐Thioaryl Carbonyls from Sodium Arylsulfinates via a Metal‐ Free Radical Strategy in Water

Guixiang Wang, Guo-ping Lu, Ya-mei Lin, 2016 .

A Method Suitable for Predicting the Crystal Densities of Cyclic Organic Fluorides

Guixiang Wang, X. Gong, Yan Liu, 2020 .

Synthesis of two new gem-fluoronitro containing tetranitroadamantanes and property comparison with their nitro and gem-dinitro analogues.

Guixiang Wang, Jun Luo, J. Zhang, 2018, Organic & biomolecular chemistry.

High-pressure studies on azido-tetrazole chain–ring conversion in crystalline 2-azido-4,6-dichloro-1,3,5-triazine

Guixiang Wang, X. Gong, Yan Liu, 2012, Theoretical Chemistry Accounts.

2,4,4,8,8‐Pentanitro‐2‐Azaadamantane: A High‐Density Energetic Compound

Guixiang Wang, Jun Luo, Tianjiao Hou, 2017 .

Compatibility and mechanical properties of BAMO–AMMO/DIANP composites: A molecular dynamics simulation

Guixiang Wang, X. Gong, Junqing Yang, 2015 .

First-Principle Studies on the Pressure-Induced Structural Changes in Energetic Ionic Salt 3-Azido-1,2,4-triazolium Nitrate Crystal

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

Effect of Substituents on the Homopolymerization Activity of Methyl Alkyl Diallyl Ammonium Chloride

Guixiang Wang, X. Jia, Yuejun Zhang, 2022, Molecules.

Hydrogen Promoted Decomposition of Ammonium Dinitramide: an ab initio Molecular Dynamics Study

Guixiang Wang, Jianhua Xu, Lei Shi, 2018 .

High-Energy Nitramine Explosives: A Design Strategy from Linear to Cyclic to Caged Molecules

Guixiang Wang, X. Gong, Y. A. Wang, 2018, ACS omega.

A theoretical prediction of the molecular and electronic structures, thermodynamic properties, and stability of 1,3-diazido-2-methyl-2-nitropropane (DAMNP)

Guixiang Wang, X. Gong, Hua Yan, 2014, Structural Chemistry.

2,4-Diazido-5-iodo-pyrimidine crystal under high pressure: A comparison of DFT and DFT-D studies

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

Acid/Phosphide-Induced Radical Route to Alkyl and Alkenyl Sulfides and Phosphonothioates from Sodium Arylsulfinates in Water.

Guixiang Wang, Guo-ping Lu, Ya-mei Lin, 2017, The Journal of organic chemistry.

Effect of Hydrostatic Compression on Structure and Properties of 2-Diazo-4,6- Dinitrophenol Crystal: Density Functional Theory Studies

Guixiang Wang, X. Gong, Yan Liu, 2011 .

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.

Theoretical studies on the plasticizing effect of DIANP on NC with various esterification degrees

Guixiang Wang, X. Gong, Junqing Yang, 2014 .

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.

Structure, aromaticity, stability, and energetic performance of the analogues and derivatives of s-heptazine

Guixiang Wang, X. Gong, Junqing Yang, 2014, Journal of Molecular Modeling.

Vibrational and Thermodynamic Properties of 2,2′,4,4′,6,6′‐Hexanitroazobenzene and Its Derivatives: A Density Functional Theory Study

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

Theoretical design and characterisation on the fluorinated nitrophenyl azidotriazoles

Guixiang Wang, X. Gong, Junqing Yang, 2017 .

Structure, energetic performance, and decomposition mechanism of four azidoazoles

Guixiang Wang, X. Gong, Junqing Yang, 2015, Structural Chemistry.

Theoretical studies of -NH2 and -NO2 substituted dipyridines

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

Density functional theory and molecular dynamic investigations on the energetic and mechanical properties of nitrocellulose/nitroglycerin/pentaerythritol diazido dinitrate composites

Guixiang Wang, X. Gong, Junqing Yang, 2017 .

Highly Carbon-Selective Monofluoromethylation of β-Ketoesters with Fluoromethyl Iodide.

Guixiang Wang, J. Yang, Wen-bin Yi, 2019, Organic letters.

A theoretical study on 1,5-diazido-3-nitrazapentane (DANP) and 1,7-diazido-2,4,6-trinitrazaheptane (DATNH): molecular and crystal structures, thermodynamic and detonation properties, and pyrolysis mechanism

Guixiang Wang, X. Gong, F. Wang, 2013, Journal of Molecular Modeling.

A theoretical investigation on the structures, densities, detonation properties, and pyrolysis mechanism of the nitro derivatives of phenols

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

A theoretical study on the vibrational spectra and thermodynamic properties for the nitro derivatives of phenols.

Guixiang Wang, X. Gong, Heming Xiao, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A promising azido nitrate ester plasticizer for propellant

Guixiang Wang, X. Gong, Junqing Yang, 2015 .

Design of new aliphatic azido nitro compounds as plasticizer: an initial exploration on AFCTEE (1-azido-formic acid 1,1,1-trinitro-ethyl ester)

Guixiang Wang, X. Gong, Junqing Yang, 2015 .

An improved approach for predicting the density of azido compounds

Guixiang Wang, X. Gong, F. Wang, 2014 .

Theoretical Study on the Vibrational Spectra and Thermodynamic Properties for Nitro Derivatives of Benzene and Anilines

Guixiang Wang, X. Gong, Heming Xiao, 2008 .

Solvent effects on the geometry, electronic structure, and bonding style of Zn(N 5 ) 2 : A theoretical study

Guixiang Wang, X. Gong, Ming Lu, 2020, Journal of the Chinese Chemical Society.

Configuration and Stability of 1,1‐Diamino‐2,2‐dinitroethylene (FOX‐7) Embedded in Graphene

Guixiang Wang, Yanqun Wang, 2016 .

Theoretical investigations on the density, detonation performance and stability of fluorinated hexanitroadamantanes

Guixiang Wang, X. Gong, Yan Liu, 2021, Structural Chemistry.

Theoretical investigation on structures, densities, detonation properties, and the pyrolysis mechanism of the derivatives of HNS.

Guixiang Wang, X. Gong, Heming Xiao, 2009, Journal of Physical Chemistry A.

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

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

Exploring aliphatic nitro azides for plasticizers: a combined DFT and MD investigation

Guixiang Wang, X. Gong, Junqing Yang, 2015 .

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.

Theoretical Studies on the Infrared Vibrational Spectra, Thermodynamic Properties and Nuclear Magnetic Resonance Spectra for Polynitro‐1,3‐bishomopentaprismanes

Guixiang Wang, X. Gong, Heming Xiao, 2009 .

Detonation Velocities and Pressures, and their Relationships with Electric Spark Sensitivities for Nitramines

Guixiang Wang, Heming Xiao, X. Ju, 2006 .