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1,3-Bis(nitroimido)-1,2,3-triazolate Anion, the N-Nitroimide Moiety, and the Strategy of Alternating Positive and Negative Charges in the Design of Energetic Materials
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Hepta- and Octanitrocubanes
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Evaluation of Detonation Energy from EXPLO5 Computer Code Results
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Octanitrocubane: A New Nitrocarbon
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Anions Stabilized by β‐Nitro Groups: The Acidity and ortho‐Metalation of Nitrocubanes—Penta‐ and Hexanitrocubanes
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Nitroamino Triazoles: Nitrogen‐Rich Precursors of Stable Energetic Salts
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The 1,3‐Diamino‐1,2,3‐triazolium Cation: A Highly Energetic Moiety
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Calculation of the Detonation Properties of CHNO explosives
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The Synthesis and Energetic Properties of 5,7‐Dinitrobenzo‐1,2,3,4‐tetrazine‐1,3‐dioxide (DNBTDO)
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α- and β-FOX-7, Polymorphs of a High Energy Density Material, Studied by X-ray Single Crystal and Powder Investigations in the Temperature Range from 200 to 423 K
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First synthesis of a 1,2,3,4-tetrazine
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N-oxides and related compounds. Part XLII. Amine N-nitroimides derived from trimethylamine, 1-methylpiperidine, 1,4-diazabicyclo[2.2.2]octane (triethylenediamine), pyridines, quinoline, and isoquinoline
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Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
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Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
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Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
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Density-functional thermochemistry. III. The role of exact exchange
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Benchmark calculations with correlated molecular wave functions. IV. The classical barrier height of the H+H2→H2+H reaction
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A complete basis set model chemistry. V. Extensions to six or more heavy atoms
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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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Synthesis of l-aryl-2-nitrodiazene 1-N-oxides
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The Design of Stable High Nitrogen Systems
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Calculation of Detonation Parameters by EXPLO5 Computer Program
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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inferred← citeshttps://doi.org/10.1021/acs.cgd.5c01116openalex-snapshot
Design of High-Performance Polynitro Compounds through C–N/C–C Bridged 1,2,4-Triazole and Tetrazole Biheterocyclic Frameworks
inferred← citeshttps://doi.org/10.1021/acs.chemrev.9b00804openalex-snapshot
Properties and Promise of Catenated Nitrogen Systems As High-Energy-Density Materials
inferred← citeshttps://doi.org/10.1021/acs.jced.5b00257openalex-snapshot
Theoretical Studies on the Energetic Salts of Substituted 3,3′-Amino-N,N′-azo-1,2,4-triazoles: The Role of Functional Groups
inferred← citeshttps://doi.org/10.1021/acs.joc.2c02879openalex-snapshot
Synthesis and Characterization of Azido-Functionalized 1,2,3-Triazole and Fused 1,2,3-Triazole
inferred← citeshttps://doi.org/10.1021/acs.joc.4c02292openalex-snapshot
Synthesis and Properties of Thermostable Energetic Benzotriazines
inferred← citeshttps://doi.org/10.1021/acs.joc.4c02896openalex-snapshot
Tailoring Azo-Bridged Nitropyrazoles: Enhancing Energy Thresholds through Complete Functionalization
inferred← citeshttps://doi.org/10.1021/acs.joc.5c02178openalex-snapshot
A Stabilized Polynitro-Substituted Energetic Compound Enabled by Enhanced Conjugation in a 1,2,3–2 H -Triazole/1,2,4-Triazole Framework
inferred← citeshttps://doi.org/10.1021/acs.joc.9b00801openalex-snapshot
Strategy for Extending the Nitrogen Chain: The Bis(1,2,3-triazole) Formation Reaction from Tosylhydrazones and N-Amino Azole
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c11432openalex-snapshot
Cis–Trans Isomerization and Thermal Decomposition Mechanisms of a Series of Nx (x = 4, 8, 10, 11) Chain-Catenated Energetic Crystals
inferred← citeshttps://doi.org/10.1021/acs.jpca.8b01555openalex-snapshot
Design of New Bridge-Ring Energetic Compounds Obtained by Diels–Alder Reactions of Tetranitroethylene Dienophile
inferred← citeshttps://doi.org/10.1021/acs.jpcb.0c05635openalex-snapshot
Effects of Nitridation and Vinylation of Imidazolium Rings on Hydrogen Bonding Interactions, π–π-Stacking Structures, and Dynamical Heterogeneities in Imidazolium and Triazolium Ionic Liquids
inferred← citeshttps://doi.org/10.1021/acs.jpcc.3c03551openalex-snapshot
Thermal Expansion, Atomic Vibration, and Molecular Conformation of β-HMX at a Wide Temperature Range Prior to Phase Transformation
inferred← citeshttps://doi.org/10.1021/acs.orglett.4c04775openalex-snapshot
Comparative Study of Trifunctionalization for Enhanced Energy and Thermal Stability in Zwitterionic Fused Triazole Skeletons
inferred← citeshttps://doi.org/10.1021/acs.orglett.5c05334openalex-snapshot
Constructing Inter-ring Hydrogen Bonds for High-Performance Energetic Compounds
inferred← citeshttps://doi.org/10.1021/acsaem.9b00049openalex-snapshot
Aminonitro Groups Surrounding a Fused Pyrazolotriazine Ring: A Superior Thermally Stable and Insensitive Energetic Material
inferred← citeshttps://doi.org/10.1021/acsaem.9b01889openalex-snapshot
Energetic and Fluorescent Azole-Fused 4-Amino-1,2,3-triazine-3-N-oxides
inferred← citeshttps://doi.org/10.1021/acsami.1c21510openalex-snapshot
Pushing the Limit of Nitro Groups on a Pyrazole Ring with Energy-Stability Balance
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.3c09934openalex-snapshot
Synthesis and Energetic Characterization of Borane-Amines on High-Nitrogen Heterocycles
inferred← citeshttps://doi.org/10.1021/cr500364topenalex-snapshot
Energetic Ionic Liquids as Explosives and Propellant Fuels: A New Journey of Ionic Liquid Chemistry
inferred← citeshttps://doi.org/10.1021/ct5005615openalex-snapshot
Assessing the Performances of Dispersion-Corrected Density Functional Methods for Predicting the Crystallographic Properties of High Nitrogen Energetic Salts
inferred← citeshttps://doi.org/10.1021/ie5023139openalex-snapshot
Studies on Synthetic Technology and Reduced Sensitivity Technology of Hydrazinium Nitroformate
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.5b00714openalex-snapshot
Energetic Multifunctionalized Nitraminopyrazoles and Their Ionic Derivatives: Ternary Hydrogen-Bond Induced High Energy Density Materials
inferred← citeshttps://doi.org/10.1021/jacs.5b09831openalex-snapshot
Taming of 3,4-Di(nitramino)furazan
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/jacs.7b13230openalex-snapshot
Copper(II) Chlorate Complexes: The Renaissance of a Forgotten and Misjudged Energetic Anion
inferred← citeshttps://doi.org/10.1021/jacsau.5c00609openalex-snapshot
Monocyclic Bis(N-nitramine) Triazole: A High-Density Energetic Material with Exceptionally Weak N–N Bond
inferred← citeshttps://doi.org/10.1021/jp4094832openalex-snapshot
Chain or Ring: Which One Is Favorable in Nitrogen-Rich Molecules N6XHm, N8XHm, and N10XHm(X = B, Al, Ga,m= 1 and X = C, Si, Ge,m = 2)?
inferred← citeshttps://doi.org/10.1021/jp502857dopenalex-snapshot
A Simple Method for the Prediction of the Detonation Performances of Metal-Containing Explosives
inferred← citeshttps://doi.org/10.1021/jp509549qopenalex-snapshot
Molecular Design and Property Prediction of High Density Polynitro[3.3.3]-Propellane-Derivatized Frameworks as Potential High Explosives
inferred← citeshttps://doi.org/10.1039/c3ra42439aopenalex-snapshot
Thermal stability of the N10 compound with extended nitrogen chain
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/c3ta15184kopenalex-snapshot
Synthesis of trifluoromethyl-substituted N-aryl-poly-1,2,3-triazole derivatives
inferred← citeshttps://doi.org/10.1039/c4nj01091dopenalex-snapshot
Conjugated energetic salts based on 3,3′-((1E,1′E)-(2,4,6-trinitro-1,3-phenylene)bis(ethene-2,1-diyl))bis(2,4,6-trinitrophenol)
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/c4ra11732hopenalex-snapshot
Synthesis and characterization of a new family of energetic salts based on guanidinium cation containing furoxanyl functionality
inferred← citeshttps://doi.org/10.1039/c4ta03016hopenalex-snapshot
Nitrogen-rich salts based on polyamino substituted N,N′-azo-1,2,4-triazole: a new family of high-performance energetic materials
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/c5cc01745aopenalex-snapshot
Curious cases of 3,6-dinitropyrazolo[4,3-c]pyrazole-based energetic cocrystals with high nitrogen content: an alternative to salt formation
inferred← citeshttps://doi.org/10.1039/c5ta01901jopenalex-snapshot
Nitrogen-rich energetic 4-R-5-nitro-1,2,3-triazolate salts (R = –CH 3 , –NH 2 , –N 3 , –NO 2 and –NHNO 2 ) as high performance energetic materials
inferred← citeshttps://doi.org/10.1039/c6dt02993kopenalex-snapshot
1,2,4,5-Dioxadiazine-functionalized [N–NO 2 ] − furazan energetic salts
inferred← citeshttps://doi.org/10.1039/c6dt03239gopenalex-snapshot
Novel dinitromethyl-featured polynitro energetic salts
inferred← citeshttps://doi.org/10.1039/c6dt03748hopenalex-snapshot
1-(3,5-Dinitro-1H-pyrazol-4-yl)-3-nitro-1H-1,2,4-triazol-5-amine (HCPT) and its energetic salts: highly thermally stable energetic materials with high-performance
inferred← citeshttps://doi.org/10.1039/c6ra10756gopenalex-snapshot
Oxygen-rich anion based energetic salts with high detonation performances
inferred← citeshttps://doi.org/10.1039/c6ra12109hopenalex-snapshot
Thermally stable energetic salts based on 3-nitramino-4-tetrazolefurazan
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/c7nj01417aopenalex-snapshot
Materials with good energetic properties resulting from the smart combination of nitramino and dinitromethyl group with furazan
inferred← citeshttps://doi.org/10.1039/c7ta10998aopenalex-snapshot
Reaction mechanisms and sensitivity of silicon nitrocarbamate and related systems from quantum mechanics reaction dynamics
inferred← citeshttps://doi.org/10.1039/c7ta11172jopenalex-snapshot
Energetic derivatives of 4,4′,5,5′-tetranitro-2 H ,2′ H -3,3′-bipyrazole (TNBP): synthesis, characterization and promising properties
inferred← citeshttps://doi.org/10.1039/c7tc03363jopenalex-snapshot
Benzene-like N 6 rings in a Be 2 N 6 monolayer: a stable 2D semiconductor with high carrier mobility
inferred← citeshttps://doi.org/10.1039/c8dt03126fopenalex-snapshot
Amino-nitramino functionalized triazolotriazines: a good balance between high energy and low sensitivity
inferred← citeshttps://doi.org/10.1039/c8nj01683fopenalex-snapshot
Synthesis and properties of 5,5′-dinitramino-3,3′-bi(1,2,4-oxadiazole) and its energetic salts
inferred← citeshttps://doi.org/10.1039/c8nj03748eopenalex-snapshot
N -Fluoro functionalization of heterocyclic azoles: a new strategy towards insensitive high energy density materials
inferred← citeshttps://doi.org/10.1039/c8nj05633aopenalex-snapshot
Design and properties of a new family of bridged bis(nitraminotetrazoles) as promising energetic materials
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/c9dt03829aopenalex-snapshot
A facile synthesis of energetic salts based on fully nitroamino-functionalized [1,2,4]triazolo[4,3- b ][1,2,4]triazole
inferred← citeshttps://doi.org/10.1039/c9nj01065copenalex-snapshot
Polynitro-1,2,4-triazole-functionalized azo-furazans as high-performance and insensitive energetic materials
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/c9ta13381jopenalex-snapshot
Decoding the crystal engineering of graphite-like energetic materials: from theoretical prediction to experimental verification
inferred← citeshttps://doi.org/10.1039/d0ce00056fopenalex-snapshot
Modification of crystalline energetic salts through polymorphic transition: enhanced crystal density and energy performance
inferred← citeshttps://doi.org/10.1039/d0nj00518eopenalex-snapshot
1,3,4-Oxadiazole based thermostable energetic materials: synthesis and structure–property relationship
inferred← citeshttps://doi.org/10.1039/d0ta05360kopenalex-snapshot
4,4′,5,5′-Tetraamino-3,3′-azo-bis-1,2,4-triazole and the electrosynthesis of high-performing insensitive energetic materials
inferred← citeshttps://doi.org/10.1039/d1cp05461aopenalex-snapshot
Phase transition induced by an external electric field as a buffer to facilitate the initial decomposition of a series of catenated nitrogen energetic systems: a first-principles study
inferred← citeshttps://doi.org/10.1039/d1ra00651gopenalex-snapshot
Application of [PVI-SO 3 H]NO 3 as a novel polymeric nitrating agent with ionic tags in preparation of high-energetic materials
inferred← citeshttps://doi.org/10.1039/d1ra00953bopenalex-snapshot
3-Methyl-1,2,3-triazolium-1 N -dinitromethylylide and the strategy of zwitterionic dinitromethyl groups in energetic materials design
inferred← citeshttps://doi.org/10.1039/d2ra06149jopenalex-snapshot
A series of N -trinitromethyl-substituted polynitro-pyrazoles: high-energy-density materials with positive oxygen balances
inferred← citeshttps://doi.org/10.1039/d3ta02235hopenalex-snapshot
Nitroimino as an energetic group in designing energetic materials for practical use, a tautomerism from nitroamino
inferred← citeshttps://doi.org/10.1039/d4ce00329bopenalex-snapshot
Insight into the structural and energetic features of substituted triazolofurazans
inferred← citeshttps://doi.org/10.1039/d4cp03011gopenalex-snapshot
Structural evolution and electronic properties of anionic carbon–nitrogen clusters
inferred← citeshttps://doi.org/10.1039/d4ra03233kopenalex-snapshot
High precision deep-learning model combined with high-throughput screening to discover fused [5,5] biheterocyclic energetic materials with excellent comprehensive properties
inferred← citeshttps://doi.org/10.1039/d4ta07871copenalex-snapshot
Synthesis of insensitive, high-density energetic materials through molecular self-assembly
inferred← citeshttps://doi.org/10.1039/d5ce00504copenalex-snapshot
Constructing high-performance and insensitive energetic salts through increased hydrogen bonds
inferred← citeshttps://doi.org/10.1039/d6ta04463hopenalex-snapshot
The quest for ever more energetic materials
inferred← citeshttps://doi.org/10.1070/rcr4908openalex-snapshot
Nitro compounds as the core structures of promising energetic materials and versatile reagents for organic synthesis
inferred← citeshttps://doi.org/10.1080/00268976.2016.1186294openalex-snapshot
Sensitivities of ionic explosives
inferred← citeshttps://doi.org/10.1080/00958972.2016.1179290openalex-snapshot
Synthesis, crystal structures and thermal stabilities of zinc coordination polymers containing the 3-hydrazino-4-amino-1,2,4-triazole ligand
inferred← citeshttps://doi.org/10.1080/07370652.2014.920436openalex-snapshot
Prediction of Gurney Parameters Based on an Analytic Description of the Expanding Products
inferred← citeshttps://doi.org/10.1080/07370652.2021.1877851openalex-snapshot
Revised local atomic potential method for predicting properties of energetic materials
inferred← citeshttps://doi.org/10.1080/08927022.2020.1869733openalex-snapshot
Substituent effects on detonation properties and stability of energetic dipicrylamine derivatives from a theoretical study
inferred← citeshttps://doi.org/10.1080/15421406.2018.1553757openalex-snapshot
Cocrystallization of chelating-energetic-material and metal-organic-framework with the nitrogen-rich ligand bis(tetrazole)methane
inferred← citeshttps://doi.org/10.1088/1361-648x/ad9f0bopenalex-snapshot
Structural evolution and electronic properties of neutral boron-doped nitrogen clusters
inferred← citeshttps://doi.org/10.1088/1674-1056/25/7/076202openalex-snapshot
Unreacted equation of states of typical energetic materials under static compression: A review
inferred← citeshttps://doi.org/10.1098/rsos.231935openalex-snapshot
Nitrodiazene oxides: a unique nitrogen- and oxygen-containing functional group
inferred← citeshttps://doi.org/10.1126/sciadv.abn3176openalex-snapshot
Full-nitro-nitroamino cooperative action: Climbing the energy peak of benzenes with enhanced chemical stability
inferred← citeshttps://doi.org/10.1139/cjc-2024-0155openalex-snapshot
Theoretical studies on the long nitrogen chain structure and the constructing mechanism of a catenated N11 cation
inferred← citeshttps://doi.org/10.2139/ssrn.5413692openalex-snapshot
Azo-bridged-polynitro-1,2,4-triazole: Pushing the density limit of catenated nitrogen systems
inferred← citeshttps://doi.org/10.22211/cejem/64985openalex-snapshot
Synthesis and Characterization of Four Energetic Transition Metal Complexes of 3,4-Diamino-1,2,4-triazole
inferred← citeshttps://doi.org/10.3390/cryst6010007openalex-snapshot
Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts
inferred← citeshttps://doi.org/10.3390/en18071609openalex-snapshot
Design and Performance Studies on Series of Tetrazole-Based Ultra-High-Energy Density High-Nitrogen Heterocyclic Power Systems
inferred← citeshttps://doi.org/10.3390/molecules29235588openalex-snapshot
High-Energetic Salts and Metal Complexes: Comprehensive Overview with a Focus on Use in Homemade Explosives (HME)
inferred← citeshttps://doi.org/10.3390/molecules30132803openalex-snapshot
Synthesis, Characterization, and Properties of Novel Coplanar Bicyclic Compounds Based on Triazolofurazane Compounds
inferred← citeshttps://doi.org/10.6023/cjoc202204010openalex-snapshot
Advances in the Synthesis of Energetic Compounds Based on 1,2,3-Triazoles
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