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Development and Testing of Energetic Materials: The Concept of High Densities Based on the Trinitroethyl Functionality
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Evaluation of Detonation Energy from EXPLO5 Computer Code Results
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Energetic Ionic Liquids from Azido Derivatives of 1,2,4‐Triazole
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Energetic Nitrogen Rich Salts of N,N‐bis[1(2)H‐Tetrazol‐5‐yl]amine
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The First Structural Characterization of a Binary P–N Molecule: The Highly Energetic Compound P3N21
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Dimroth‐Umlagerung von Iminen des 1,5‐Diaminotetrazols
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Contrasting Behavior in Azide Pyrolyses: An Investigation of the Thermal Decompositions of Methyl Azidoformate, Ethyl Azidoformate and 2‐Azido‐N, N‐dimethylacetamide by Ultraviolet Photoelectron Spectroscopy and Matrix Isolation Infrared Spectroscopy
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1,2,4‐Triazolium‐Cation‐Based Energetic Salts
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An improved synthesis of 3,6‐diamino‐1,2,4,5‐tetrazine. I
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Thermal Decomposition of Energetic Materials XXIV. A comparison of the crystal structures, IR spectra, Thermolysis and impact sensitivities of nitroguanidine and trinitroethylnitroguanidine
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Calculation of the Detonation Properties of CHNO explosives
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CL‐20 performance exceeds that of HMX and its sensitivity is moderate
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Beiträge zur Chemie des Hydrazins und seiner Derivate. 56. Kristall‐ und Molekülstruktur von 1,2‐Hydrazindicarbonsäure‐diäthylester
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Potassium‐, Ammonium‐, Hydrazinium‐, Guanidinium‐, Aminoguanidinium‐, Diaminoguanidinium‐, Triaminoguanidinium‐ and Melaminiumnitroformate – Synthesis, Characterization and Energetic Properties
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5‐Azido‐1H‐tetrazole – Improved Synthesis, Crystal Structure and Sensitivity Data
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Dissociation of nitroalcohols
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LXXVII.—Some physico-chemical problems connected with the stability of explosives
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Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation
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A complete basis set model chemistry. VII. Use of the minimum population localization method
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Completion and refinement of crystal structures withSIR92
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WinGX suite for small-molecule single-crystal crystallography
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Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
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Crystallographic studies of high-density organic crystals, 3,5-diamino-2,4,6-trinitrophenol
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Crystallographic studies of high-density organic compounds: N,N'-bis(2,2,2-trinitroethyl)oxamide
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Photochemical Nitration by Tetranitromethane. Part XXXIII. Adduct Formation in the Photochemical Reactions of 1,2,4,5- and 1,2,3,5-Tetramethylbenzene.
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Calculation of Detonation Parameters by EXPLO5 Computer Program
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inferred← citeshttps://doi.org/10.1016/j.ceja.2025.100804openalex-snapshot
Machine-learning-driven QSPR models for energetic molecules: A review on safety and energetic properties prediction
inferred← citeshttps://doi.org/10.1016/j.chemphys.2025.112896openalex-snapshot
First-principles calculations of the mechanical, electronic, vibrational, and thermodynamic properties of bis(2,4,6-trinitrophenyl) ether
inferred← citeshttps://doi.org/10.1016/j.comptc.2013.07.010openalex-snapshot
DFT studies on trinitromethyl- or dinitromethyl-modified derivatives of RDX and β-HMX
inferred← citeshttps://doi.org/10.1016/j.comptc.2021.113346openalex-snapshot
Theoretical studies of azete based high energy density materials with trinitromethane functional group
inferred← citeshttps://doi.org/10.1016/j.dt.2021.06.002openalex-snapshot
3,6-bis (2,2,2-trinitroethylnitramino)-1,2,4,5-tetrazine. Structure and energy abilities as a component of solid composite propellants
inferred← citeshttps://doi.org/10.1016/j.enmf.2023.08.002openalex-snapshot
Structure-activity relationship analysis and molecular structure construction of fused tricyclic energetic molecules containing flexible ring
inferred← citeshttps://doi.org/10.1016/j.enmf.2024.02.008openalex-snapshot
CL-20 analogues: Structure - Thermal stability/decomposition mechanism relationships
inferred← citeshttps://doi.org/10.1016/j.enmf.2025.11.002openalex-snapshot
N-functionalization of 3,4-dinitro-1H-pyrazol-5-amine (ADNP): Incorporating nitromethyl and diazidomethyl into energetic pyrazole derivatives
inferred← citeshttps://doi.org/10.1016/j.fluid.2012.04.020openalex-snapshot
Improved method for reliable predicting enthalpy of fusion of energetic compounds
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.06.052openalex-snapshot
A reliable method for prediction of enthalpy of fusion in energetic materials using their molecular structures
inferred← citeshttps://doi.org/10.1016/j.fpc.2021.04.005openalex-snapshot
Novel energetic CNO oxidizer: Pernitro-substituted pyrazolyl-furazan framework
inferred← citeshttps://doi.org/10.1016/j.fpc.2022.09.005openalex-snapshot
Recent advances in the synthesis and performance of 1,2,4,5-tetrazine-based energetic materials
inferred← citeshttps://doi.org/10.1016/j.fpc.2023.05.006openalex-snapshot
Research progress on design, synthesis and performance of energetic polynitro hexaazaisowurtzitane derivatives: Towards improved CL-20 analogues
inferred← citeshttps://doi.org/10.1016/j.fpc.2024.05.007openalex-snapshot
Towards to some published misconceptions about TNT and ɛ-CL20
inferred← citeshttps://doi.org/10.1016/j.fpc.2024.10.003openalex-snapshot
Trinitroethyl nitropyrazole-3-carboxylates
inferred← citeshttps://doi.org/10.1016/j.fpc.2025.08.004openalex-snapshot
Synthesis of melt-castable gem-dinitro derivatives of 4,5,6,7-tetrahydrobenzofurazan and its N-oxide
inferred← citeshttps://doi.org/10.1016/j.fpc.2026.06.007openalex-snapshot
Energetic 1-picrylamino- and 1-(dinitropyrazolylamino)-dinitropyrazoles
inferred← citeshttps://doi.org/10.1016/j.fuel.2019.02.007openalex-snapshot
Experimental insight into catalytic mechanism of transition metal oxide nanoparticles on combustion of 5-Amino-1H-Tetrazole energetic propellant by multi kinetics methods and TG-FTIR-MS analysis
inferred← citeshttps://doi.org/10.1016/j.fuel.2022.125736openalex-snapshot
Effect of multi-type oxides on the catalytic pyrolysis behaviors of 5-amino-1H-tetrazole
inferred← citeshttps://doi.org/10.1016/j.fuel.2024.131861openalex-snapshot
Thermal decomposition mechanism and energy release law of polynitrogen compound 4,4′-azobis (1,2,4-triazole) and its composite system
inferred← citeshttps://doi.org/10.1016/j.ijthermalsci.2022.108121openalex-snapshot
Testing and evaluation of the thermal damage caused by an explosion of energetic materials
inferred← citeshttps://doi.org/10.1016/j.inoche.2012.01.009openalex-snapshot
Synthesis and supramolecular structure of [Me3Sn(μ-C2N10)SnMe3(H2O)] , the first metal–organic azotetrazolate
inferred← citeshttps://doi.org/10.1016/j.jaap.2017.06.015openalex-snapshot
Efficient preparation and comprehensive properties of thermal decomposition and detonation for 4,4′-dinitro-3,3′-azofuroxan
inferred← citeshttps://doi.org/10.1016/j.jaap.2018.08.025openalex-snapshot
Experimental and computational investigation on the decomposition kinetics and uni-molecular degradation of (Z)-N,2,2,2-tetranitroacetimidic acid
inferred← citeshttps://doi.org/10.1016/j.jfluchem.2013.06.019openalex-snapshot
Asymmetric fluorodinitromethyl derivatives of 2,2,2-trinitroethyl N-(2,2,2-trinitroethyl)carbamate
inferred← citeshttps://doi.org/10.1016/j.jhazmat.2009.11.030openalex-snapshot
MATEO: A software package for the molecular design of energetic materials
inferred← citeshttps://doi.org/10.1016/j.jmgm.2017.01.013openalex-snapshot
Prediction of enthalpies of sublimation of high-nitrogen energetic compounds: Modified Politzer model
inferred← citeshttps://doi.org/10.1016/j.mencom.2015.05.011openalex-snapshot
Unexpected formation of (trinitromethyl)pyrazines
inferred← citeshttps://doi.org/10.1016/j.mencom.2017.03.002openalex-snapshot
Synthesis and structure of 3,4,5-triazidopyridine-2,6-dicarbonitrile possessing the record positive heat of formation
inferred← citeshttps://doi.org/10.1016/j.molstruc.2016.12.009openalex-snapshot
Synthesis, thermal behavior, and energetic properties of diuronium 1H,1′H-5,5′-bistetrazole-1,1′-diolate salt
inferred← citeshttps://doi.org/10.1016/j.molstruc.2018.01.024openalex-snapshot
1-Amine-1,2,3-triazolium salts with oxidizing anions: A new family of energetic materials with good performance
inferred← citeshttps://doi.org/10.1016/j.molstruc.2023.135274openalex-snapshot
Functionalized fused triazole-triazine: Novel multi-nitro compounds with various energetic functionalities
inferred← citeshttps://doi.org/10.1016/j.nanoen.2014.12.016openalex-snapshot
Design and fabrication of energetic superlattice like-PTFE/Al with superior performance and application in functional micro-initiator
inferred← citeshttps://doi.org/10.1016/j.physleta.2024.129567openalex-snapshot
High pressure study of hydrogen-bonded energetic material 4-nitropyrazole
inferred← citeshttps://doi.org/10.1016/j.renene.2024.120156openalex-snapshot
Insights into oxidant matching with green gas generator 5-aminotetrazole from aspects of thermal decomposition behavior, kinetics and combustion mechanism
inferred← citeshttps://doi.org/10.1016/j.theochem.2009.10.012openalex-snapshot
The principle of maximum hardness and structural effects of nonbonded interactions in chloronitromethanes
inferred← citeshttps://doi.org/10.1021/acs.cgd.3c01451openalex-snapshot
Combination of Hydrazofurazan and Triazole Rings for Good Detonation Performance and Low Sensitivity
inferred← citeshttps://doi.org/10.1021/acs.cgd.5c01275openalex-snapshot
Synthesis and Performance Study of Bis(2-methyl-3-amino-1,2,4-triazolyl)furoxanyl-Based Energetic Ionic Salts
inferred← citeshttps://doi.org/10.1021/acs.cgd.6b00423openalex-snapshot
Theoretical Charge Density Analysis and Nonlinear Optical Properties of Quasi-Planar 1-Aryl(hetaryl)-5-phenylpent-1-en-4-yn-3-ones
inferred← citeshttps://doi.org/10.1021/acs.cgd.8b00640openalex-snapshot
Structure–Property Relationship in Energetic Cationic Metal–Organic Frameworks: New Insight for Design of Advanced Energetic Materials
inferred← citeshttps://doi.org/10.1021/acs.chemrev.5c00232openalex-snapshot
A Computational Renaissance in High-Energy Density Materials (HEDMs) Research
inferred← citeshttps://doi.org/10.1021/acs.iecr.5b04587openalex-snapshot
Computer-Aided Design of Energetic Tris(tetrazolyl)amine Derivatives and Salts
inferred← citeshttps://doi.org/10.1021/acs.iecr.6b02049openalex-snapshot
New Synthetic Route of Nitroform (NF) from Acetylacetone and Study of the Reaction Mechanism
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.5b02196openalex-snapshot
High-Performance Energetic Characteristics and Magnetic Properties of a Three-Dimensional Cobalt(II) Metal–Organic Framework Assembled with Azido and Triazole
inferred← citeshttps://doi.org/10.1021/acs.jcim.2c00997openalex-snapshot
Correlated RNN Framework to Quickly Generate Molecules with Desired Properties for Energetic Materials in the Low Data Regime
inferred← citeshttps://doi.org/10.1021/acs.joc.4c02944openalex-snapshot
A Promising Strategy toward the Development of C–C- and C–N-Linked Tricyclic Tetrazole Energetic Materials with High Energy Density
inferred← citeshttps://doi.org/10.1021/acs.joc.5b00655openalex-snapshot
Synthesis of Energetic Nitrocarbamates from Polynitro Alcohols and Their Potential as High Energetic Oxidizers
inferred← citeshttps://doi.org/10.1021/acs.jpca.2c04937openalex-snapshot
Single-Crystal Diffraction, Raman Spectroscopy, and Density Functional Theory of DTO [N-(1,7-Dinitro-1,2,6,7-tetrahydro-[1,3,5]triazino[1,2-c][1,3,5]oxadiazin-8(4H)-ylidene)nitramide]
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b01742openalex-snapshot
The Exciting Chemistry of 1,1-Diamino-2,2-dinitroethene and 1-Amino-1-hydrazino-2,2-dinitroethene
inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c03265openalex-snapshot
Autocatalytic Mechanism Induced by NO2– Ion with Effect of Proton-Coupled Electron Transfer in Early Pyrolysis of Azacyclo-Nitramine Compounds RDX: a New Path of Denitration Reaction
inferred← citeshttps://doi.org/10.1021/acs.jpclett.6c02077openalex-snapshot
MBAvol: An Interpretable Descriptor Scheme for Crystal-Density Modeling of HEDM
inferred← citeshttps://doi.org/10.1021/acs.orglett.3c00149openalex-snapshot
Challenging the Limitations of Tetranitro Biimidazole through Introducing a gem-Dinitromethyl Scaffold
inferred← citeshttps://doi.org/10.1021/acs.orglett.4c02867openalex-snapshot
Construction of Nitrogen-Rich Energetic Isomers Containing Multiple Hydrogen Bond Networks
inferred← citeshttps://doi.org/10.1021/acs.orglett.6c00152openalex-snapshot
Tuning the Energy and Stability of Compounds by Functional Group Modification in 1,2,4-Triazole Derivatives
inferred← citeshttps://doi.org/10.1021/acs.orglett.9b01565openalex-snapshot
Challenging the Limits of Nitro Groups Associated with a Tetrazole Ring
inferred← citeshttps://doi.org/10.1021/acsami.0c08526openalex-snapshot
Derivatives of 3,6-Bis(3-aminofurazan-4-ylamino)-1,2,4,5-tetrazine: Excellent Energetic Properties with Lower Sensitivities
inferred← citeshttps://doi.org/10.1021/acsami.4c04185openalex-snapshot
Trinitromethyl-Substituted 1 H -1,2,4-Triazole Bridging Nitropyrazole: A Strategy of Utterly Manipulable Nitration Achieving High-Energy Density Material
inferred← citeshttps://doi.org/10.1021/acsomega.2c07390openalex-snapshot
Synthesis and Energetic Properties of N-Substituted 3,4- and 3,5-Dinitropyrazoles
inferred← citeshttps://doi.org/10.1021/acsomega.6b00431openalex-snapshot
Nitrogen-Rich Tetranuclear Metal Complex as a New Structural Motif for Energetic Materials
inferred← citeshttps://doi.org/10.1021/cg500533fopenalex-snapshot
Role of Weak Intermolecular Interactions in the Crystal Structure of Tetrakis-furazano[3,4-c:3′,4′-g:3″,4″-k:3‴,4‴-o][1,2,5,6,9,10,13,14]octaazacyclohexadecine and Its Solvates
inferred← citeshttps://doi.org/10.1021/ic901019popenalex-snapshot
1,3-Diazido-2-(azidomethyl)-2-propylammonium Salts
inferred← citeshttps://doi.org/10.1021/ie5011993openalex-snapshot
Preparation of Nitroform from Isopropanol and Study of the Reaction Mechanism
inferred← citeshttps://doi.org/10.1021/ja2013455openalex-snapshot
Trinitromethyl-Substituted 5-Nitro- or 3-Azo-1,2,4-triazoles: Synthesis, Characterization, and Energetic Properties
inferred← citeshttps://doi.org/10.1021/ja501176qopenalex-snapshot
3,3′-Dinitroamino-4,4′-azoxyfurazan and Its Derivatives: An Assembly of Diverse N–O Building Blocks for High-Performance Energetic Materials
inferred← citeshttps://doi.org/10.1021/jacs.5b09831openalex-snapshot
Taming of 3,4-Di(nitramino)furazan
inferred← citeshttps://doi.org/10.1021/jacs.7b05158openalex-snapshot
Pushing the Limits of Oxygen Balance in 1,3,4-Oxadiazoles
inferred← citeshttps://doi.org/10.1021/jacs.7b08789openalex-snapshot
Balancing Excellent Performance and High Thermal Stability in a Dinitropyrazole Fused 1,2,3,4-Tetrazine
inferred← citeshttps://doi.org/10.1021/je2007346openalex-snapshot
Two High Nitrogen Content Energetic Compounds: 3,6-Diguanidino-1,2,4,5-Tetrazine and Its Diperchlorate
inferred← citeshttps://doi.org/10.1021/je4004367openalex-snapshot
Molecular Design of Tetrazole- and Tetrazine-Based High-Density Energy Compounds with Oxygen Balance Equal to Zero
inferred← citeshttps://doi.org/10.1021/ol503687wopenalex-snapshot
Copper-Catalyzed [3 + 2] Cycloaddition/Oxidation Reactions between Nitro-olefins and Organic Azides: Highly Regioselective Synthesis of NO2-Substituted 1,2,3-Triazoles
inferred← citeshttps://doi.org/10.1038/nchem.179openalex-snapshot
Chlorotrinitromethane and its exceptionally short carbon–chlorine bond
inferred← citeshttps://doi.org/10.1039/b916909aopenalex-snapshot
Polynitramino compounds outperform PETN
inferred← citeshttps://doi.org/10.1039/c2dt30684kopenalex-snapshot
Amination of energetic anions: high-performing energetic materials
inferred← citeshttps://doi.org/10.1039/c3cc49879dopenalex-snapshot
5,5′-Bis-(trinitromethyl)-3,3′-bi-(1,2,4-oxadiazole): a stable ternary CNO-compound with high density
inferred← citeshttps://doi.org/10.1039/c3ta11356fopenalex-snapshot
N-Trinitroethylamino functionalization of nitroimidazoles: a new strategy for high performance energetic materials
inferred← citeshttps://doi.org/10.1039/c3ta15057gopenalex-snapshot
Polynitro-substituted pyrazoles and triazoles as potential energetic materials and oxidizers
inferred← citeshttps://doi.org/10.1039/c3ta15184kopenalex-snapshot
Synthesis of trifluoromethyl-substituted N-aryl-poly-1,2,3-triazole derivatives
inferred← citeshttps://doi.org/10.1039/c4ra03885aopenalex-snapshot
Trinitroethyl – a functionality leading to energetic compounds with high nitro content
inferred← citeshttps://doi.org/10.1039/c4ra04981kopenalex-snapshot
Catalytic behavior of hydrogen radicals in the thermal decomposition of crystalline furoxan: DFT-based molecular dynamics simulations
inferred← citeshttps://doi.org/10.1039/c4ra08084jopenalex-snapshot
Synthesis and characterization of new energetic derivatives containing a high nitrogen content moiety and picryl group: a new strategy for incorporating the picryl functionality
inferred← citeshttps://doi.org/10.1039/c4ta06974aopenalex-snapshot
A study of N-trinitroethyl-substituted aminofurazans: high detonation performance energetic compounds with good oxygen balance
inferred← citeshttps://doi.org/10.1039/c5ra00719dopenalex-snapshot
Seven rings, eight-coordinated binuclear chelate: [Ca 2 (SCZ) 4 (NO 3 ) 2 (H 2 O) 2 ]Cl 2 (SCZ = semicarbazide)
inferred← citeshttps://doi.org/10.1039/c5ra03230jopenalex-snapshot
N-Trinitroethyl-substituted azoxyfurazan: high detonation performance energetic materials
inferred← citeshttps://doi.org/10.1039/c5ta03884gopenalex-snapshot
Energized nitro-substituted azoles through ether bridges
inferred← citeshttps://doi.org/10.1039/c6dt02558gopenalex-snapshot
A novel 3D energetic MOF of high energy content: synthesis and superior explosive performance of a Pb( ii ) compound with 5,5′-bistetrazole-1,1′-diolate
inferred← citeshttps://doi.org/10.1039/c6dt03779hopenalex-snapshot
Convenient synthesis of energetic polynitro materials including (NO 2 ) 3 CCH 2 CH 2 NH 3 -salts via Michael addition of trinitromethane
inferred← citeshttps://doi.org/10.1039/c6nj02198kopenalex-snapshot
Studies on the synthesis and properties of polynitro compounds based on esteryl backbones
inferred← citeshttps://doi.org/10.1039/c6ra05352aopenalex-snapshot
Theoretical design of highly energetic poly-nitro cage compounds
inferred← citeshttps://doi.org/10.1039/c6ra05826dopenalex-snapshot
Novel trinitroethanol derivatives: high energetic 2-(2,2,2-trinitroethoxy)-1,3,5-triazines
inferred← citeshttps://doi.org/10.1039/c6ra19556copenalex-snapshot
Synthesis, structure and properties of neutral energetic materials based on N-functionalization of 3,6-dinitropyrazolo[4,3-c]pyrazole
inferred← citeshttps://doi.org/10.1039/c6ra22007jopenalex-snapshot
Energetic dinitromethyl group functionalized azofurazan and its azofurazanates
inferred← citeshttps://doi.org/10.1039/c6ta01501hopenalex-snapshot
Design and synthesis of energetic materials towards high density and positive oxygen balance by N-dinitromethyl functionalization of nitroazoles
inferred← citeshttps://doi.org/10.1039/c6ta08376eopenalex-snapshot
3,4-Dinitro-1-(1H-tetrazol-5-yl)-1H-pyrazol-5-amine (HANTP) and its salts: primary and secondary explosives
inferred← citeshttps://doi.org/10.1039/c7ce00267jopenalex-snapshot
π–hole interactions at work: crystal engineering with nitro-derivatives
inferred← citeshttps://doi.org/10.1039/c7dt02098hopenalex-snapshot
An interesting 1,4,2,5-dioxadiazine-furazan system: structural modification by incorporating versatile functionalities
inferred← citeshttps://doi.org/10.1039/c7dt02179hopenalex-snapshot
Axial substitution of a precursor resulted in two high-energy copper( ii ) complexes with superior detonation performances
inferred← citeshttps://doi.org/10.1039/c7dt04501hopenalex-snapshot
Self-assembled energetic 3D metal–organic framework [Na 8 (N 5 ) 8 (H 2 O) 3 ] n based on cyclo -N 5 –
inferred← citeshttps://doi.org/10.1039/c7gc01928aopenalex-snapshot
Recent advances in new oxidizers for solid rocket propulsion
inferred← citeshttps://doi.org/10.1039/c7nj01119aopenalex-snapshot
An interesting ring cleavage of a 1,2,4-oxadiazole ring
inferred← citeshttps://doi.org/10.1039/c7nj05009gopenalex-snapshot
Functionalization of fluorodinitroethylamino derivatives based on azole: a new family of insensitive energetic materials
inferred← citeshttps://doi.org/10.1039/c7ta02585hopenalex-snapshot
3,4,5-Trinitro-1-(nitromethyl)-1 H -pyrazole (TNNMP): a perchlorate free high energy density oxidizer with high thermal stability
inferred← citeshttps://doi.org/10.1039/c7ta05905aopenalex-snapshot
Synthesis of 1-(2H-tetrazol-5-yl)-5-nitraminotetrazole and its derivatives from 5-aminotetrazole and cyanogen azide: a promising strategy towards the development of C–N linked bistetrazolate energetic materials
inferred← citeshttps://doi.org/10.1039/c8dt04712jopenalex-snapshot
Energetic C -trinitromethyl-substituted pyrazoles: synthesis and characterization
inferred← citeshttps://doi.org/10.1039/c8nj02659aopenalex-snapshot
A highly stable and tightly packed 3D energetic coordination polymer assembled from nitrogen-rich tetrazole derivatives
inferred← citeshttps://doi.org/10.1039/c8qo01173gopenalex-snapshot
N -(2-Fluoro-2,2-dinitroethyl)azoles: a novel assembly of diverse explosophoric building blocks for energetic compound design
inferred← citeshttps://doi.org/10.1039/c8ra01515eopenalex-snapshot
Environmentally safe (chlorine-free): new green propellant formulation based on 2,2,2-trinitroethyl-formate and HTPB
inferred← citeshttps://doi.org/10.1039/c8ta05179hopenalex-snapshot
Bipyrazole bearing ten nitro groups – a novel highly dense oxidizer for forward-looking rocket propulsions
inferred← citeshttps://doi.org/10.1039/c8ta05394dopenalex-snapshot
Taming of tetranitroethane: a promising precursor for high performance energetic ingredients
inferred← citeshttps://doi.org/10.1039/c9dt04235kopenalex-snapshot
New pyrazole energetic materials and their energetic salts: combining the dinitromethyl group with nitropyrazole
inferred← citeshttps://doi.org/10.1039/c9nj02239bopenalex-snapshot
Stabilization of an intramolecular hydrogen-bond block in an s -triazine insensitive high-energy material
inferred← citeshttps://doi.org/10.1039/d1nj04452dopenalex-snapshot
Combining potassium with positive oxygen-balanced polynitropyrazole: a promising way to develop green primary explosives
inferred← citeshttps://doi.org/10.1039/d1qm01365copenalex-snapshot
Dianionic nitrogen-rich triazole and tetrazole-based energetic salts: synthesis and detonation performance
inferred← citeshttps://doi.org/10.1039/d3mh01381bopenalex-snapshot
Pushing the limits of the heat of detonation via the construction of polynitro bipyrazole
inferred← citeshttps://doi.org/10.1039/d4ce00006dopenalex-snapshot
Assembly of thermostable fused compounds with oxidizers for laser-ignited energetic materials
inferred← citeshttps://doi.org/10.1039/d4dt02919dopenalex-snapshot
Advancing energetic chemistry: the first synthesis of sulfur-based C–C bonded thiadiazole-pyrazine compounds with a nitrimino moiety
inferred← citeshttps://doi.org/10.1039/d6mh00935bopenalex-snapshot
Nitroimine-encoded conformational locking: a molecular switch for planarity and stability
inferred← citeshttps://doi.org/10.1063/1.3082406openalex-snapshot
Intra- and intermolecular electrostatic interactions and their significance for the structure, acidity, and tautomerization behavior of trinitromethane
inferred← citeshttps://doi.org/10.1080/00268970903156306openalex-snapshot
An electrostatic interaction correction for improved crystal density prediction
inferred← citeshttps://doi.org/10.1080/00268971003702221openalex-snapshot
An electrostatic correction for improved crystal density predictions of energetic ionic compounds
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