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Extra contribution to the crystal stability of insensitive explosive TATB: The cooperativity of intermolecular interactions

Defence technology, 2023-07, Vol.25, p.88-98

2023

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Reaction Mechanism of 3,4-Dinitrofuroxan Formation from Glyoxime: Dehydrogenation and Cyclization of Oxime

Chemphyschem, 2016-02, Vol.17 (4), p.541-547

2016

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Theoretical study on polynitro imidazo [4, 5-e] oxadiazolo [3, 4-b] pyrazine compounds

Journal of molecular modeling, 2019-01, Vol.25 (1), p.25-9, Article 25

2019

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Roads to pentazolate anion: a theoretical insight

Royal Society open science, 2018-05, Vol.5 (5), p.172269-172269

2018

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Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frame

Journal of molecular modeling, 2017-12, Vol.23 (12), p.340-8, Article 340

2017

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Computational study of esterification between succinic acid and ethylene glycol in the absence of foreign catalyst and solvent

Polymer chemistry, 2011-01, Vol.2 (4), p.892-896

2011

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A density functional theory study on diazotization and nitration of 3,5-diamino-1,2,4-triazole

International journal of quantum chemistry, 2011-08, Vol.111 (10), p.2332-2339

2011

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Exploration for the stabilities of CHN7 and CN7−: A theoretical study on the formation and dissociation mechanisms

Chemical physics, 2018-03, Vol.502, p.27-32

2018

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The Effect of Microdroplet Size on the Surface Tension and Tolman Length

The journal of physical chemistry. B, 2011-01, Vol.115 (1), p.109-112

2011

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Thermodynamics of Size Effect on Phase Transition Temperatures of Dispersed Phases

Journal of physical chemistry. C, 2011-11, Vol.115 (46), p.22796-22803

2011

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Theoretical study on the solvent effect of the nitrosyl cation (NO+) generating reaction

International journal of quantum chemistry, 2011-11, Vol.111 (14), p.3571-3577

2011

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A new family of energetic salts based on oxy-bridged bis(dinitromethyl)furazan: syntheses, characterization and properties

RSC advances, 2015, Vol.5 (27), p.21422-21429

2015

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Two Cu(II) and Co(II) coordination polymers: crystal structures and treatment activity on human ovarian cancer cells

Inorganic and nano-metal chemistry, 2021-02, Vol.51 (2), p.188-194

2021

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Theoretical insights on designing of difluoramino compounds

FirePhysChem (Online), 2022-09, Vol.2 (3), p.253-266

2022

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Theoretical study on new high energetic density compounds with high power and specific impulse

FirePhysChem (Online), 2021-06, Vol.1 (2), p.103-108

2021

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A DFT study on the structure and property of novel nitroimidazole derivatives as high energy density materials

Computational and theoretical chemistry, 2017-10, Vol.1118, p.39-44

2017

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Theoretical study of the effect of N-oxides on the performances of energetic compounds

Journal of molecular modeling, 2016-04, Vol.22 (4), p.83-83, Article 83

2016

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The outlook for platonic and cubic gauche nitrogens

Computational materials science, 2016-10, Vol.123, p.31-39

2016

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Design and theoretical study of 15 novel high energy density compounds

Journal of molecular modeling, 2014-11, Vol.20 (11), p.2479-2479, Article 2479

2014

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Size-dependent phase transition temperatures of dispersed systems

Physica. B, Condensed matter, 2013-01, Vol.408, p.134-139

2013

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Theoretical study on the structure and stability of [1,2,5] oxadiazolo [3,4-e] [1,2,3,4]-tetrazine-4,6-Di-N-dioxide (FTDO)

Journal of molecular modeling, 2014-07, Vol.20 (7), p.2343-2343, Article 2343

2014

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Synthesis and Crystal Structure of Bis-3,3'-(nitro-NNO-azoxy)-4,4'-azofurazan

Bulletin of the Korean Chemical Society, 2013, 34(2), , pp.686-688

2013

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Effects of Particle Size on Properties of Chemical Reaction Thermodynamics of Nanosystems

Wuli huaxue xuebao, 2007, Vol.23 (4), p.508-512

2007

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An exploration of the mechanisms for the formation of 3,4-bis(4-aminofurazan-3-yl)-furoxan by density functional theory

Computational and theoretical chemistry, 2012-10, Vol.997, p.88-93

2012

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Design and density functional theoretical study of three novel pyrazine-based high-energy density compounds

Computational and theoretical chemistry, 2011, Vol.963 (1), p.221-226

2011

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Extra contribution to the crystal stability of insensitive explosive TATB: The cooperativity of intermolecular interactions

Reaction Mechanism of 3,4-Dinitrofuroxan Formation from Glyoxime: Dehydrogenation and Cyclization of Oxime

Theoretical study on polynitro imidazo [4, 5-e] oxadiazolo [3, 4-b] pyrazine compounds

Roads to pentazolate anion: a theoretical insight

Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frame

Computational study of esterification between succinic acid and ethylene glycol in the absence of foreign catalyst and solvent

A density functional theory study on diazotization and nitration of 3,5-diamino-1,2,4-triazole

Exploration for the stabilities of CHN7 and CN7−: A theoretical study on the formation and dissociation mechanisms

The Effect of Microdroplet Size on the Surface Tension and Tolman Length

Thermodynamics of Size Effect on Phase Transition Temperatures of Dispersed Phases

Theoretical study on the solvent effect of the nitrosyl cation (NO+) generating reaction

A new family of energetic salts based on oxy-bridged bis(dinitromethyl)furazan: syntheses, characterization and properties

Two Cu(II) and Co(II) coordination polymers: crystal structures and treatment activity on human ovarian cancer cells

Theoretical insights on designing of difluoramino compounds

Theoretical study on new high energetic density compounds with high power and specific impulse

A DFT study on the structure and property of novel nitroimidazole derivatives as high energy density materials

Theoretical study of the effect of N-oxides on the performances of energetic compounds

The outlook for platonic and cubic gauche nitrogens

Design and theoretical study of 15 novel high energy density compounds

Size-dependent phase transition temperatures of dispersed systems

Theoretical study on the structure and stability of [1,2,5] oxadiazolo [3,4-e] [1,2,3,4]-tetrazine-4,6-Di-N-dioxide (FTDO)

Synthesis and Crystal Structure of Bis-3,3'-(nitro-NNO-azoxy)-4,4'-azofurazan

Effects of Particle Size on Properties of Chemical Reaction Thermodynamics of Nanosystems

An exploration of the mechanisms for the formation of 3,4-bis(4-aminofurazan-3-yl)-furoxan by density functional theory

Design and density functional theoretical study of three novel pyrazine-based high-energy density compounds

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