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Energetic alkylnitramine-functionalized pentanitro hexaazaisowurtzitanes: towards advanced less sensitive CL-20 analogues

https://doi.org/10.1039/d1ta08866a
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Hydrogen Peroxide Solvates of 2,4,6,8,10,12‐Hexanitro‐2,4,6,8,10,12‐hexaazaisowurtzitane
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Rearrangement of Hexabenzylhexaazaisowurtzitane
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Nitramines with Varying Sensitivities: Functionalized Dipyrazolyl‐ N‐nitromethanamines as Energetic Materials
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Solvate of 2,4,6,8,10,12‐Hexanitro‐2,4,6,8,10,12‐Hexaazaisowurtzitane (CL‐20) with both N2O4 and Stable NO2 Free Radical
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Advanced Open‐Chain Nitramines as Energetic Materials: Heterocyclic‐Substituted 1,3‐Dichloro‐2‐nitrazapropane
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A Novel Method to Prepare Nano‐sized CL‐20/NQ Co‐crystal: Vacuum Freeze Drying
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Oxaazatetracyclo[5.5.0.03, 10.05, 8]Dodecanes – a Promising Foundation for the Design of Thermally Stable, High-Density Energetic Compounds
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N-(2,2,2-trinitroethyl)-N-polynitrohexaazaisowurtzitanes
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Optimization of the key steps of synthesis and study of the fundamental physicochemical properties of high energy compounds — 4-(2,2,2-trinitroethyl)-2,6,8,10,12-pentanitrohexaazaisowurtzitane and 4,10-bis(2,2,2-trinitroethyl)-2,6,8,12-tetranitrohexaazaisowurtzitane
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A DFT study of cage compounds: 3, 5, 8, 10, 11, 12-hexanitro-3, 5, 8, 10, 11, 12-hexaazatetracyclo [5.5.1.12,6.04,9] dodecane and its derivatives as high energetic materials
inferredcites →https://doi.org/10.1007/s11224-017-1067-zopenalex-snapshot
Searching for a new family of modified CL-20 cage derivatives with high energy and low sensitivity
inferredcites →https://doi.org/10.1007/s11224-020-01506-yopenalex-snapshot
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Synthesis of two new cage molecules containing trinitromethyl group
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Recent synthetic efforts towards high energy density materials: How to design high-performance energetic structures?
inferredcites →https://doi.org/10.1016/j.jpcs.2017.04.020openalex-snapshot
Toward CL-20 crystalline covalent solids: On the dependence of energy and electronic properties on the effective size of CL-20 chains
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Advanced energetic materials: novel strategies and versatile applications
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Thermal decomposition and kinetics of 2,4-dinitroimidazole: An insensitive high explosive
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High-Energy Nitramine Explosives: A Design Strategy from Linear to Cyclic to Caged Molecules
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Nitrocarbamoyl Azide O2NN(H)C(O)N3: A Stable but Highly Energetic Member of the Carbonyl Azide Family
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Taming of 3,4-Di(nitramino)furazan
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15N NMR Chemical Shift Tensors of Substituted Hexaazaisowurtzitanes: The Intermediates in the Synthesis of CL-20
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DFT Studies on a High Energy Density Cage Compound 4-Trinitroethyl-2,6,8,10,12-pentanitrohezaazaisowurtzitane
inferredcites →https://doi.org/10.1021/jp9071839openalex-snapshot
Quantum-Chemical Studies on Hexaazaisowurtzitanes
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Pentanitro- and pentanitronitroso-2,4,6,8,10,12-hexaazaisowurtzitanes
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[(3-Nitro-1 H -1,2,4-triazol-1-yl)- NNO -azoxy]furazans: energetic materials containing an N(O)N–N fragment
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Science of Synthesis: Houben–Weyl Methods of Molecular Transformations
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Methods of synthesis and properties of hexanitrohexaazaisowurtzitane
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Methods for the synthesis of polycyclic nitramines
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Links between surface electrostatic potentials of energetic molecules, impact sensitivities and C–NO 2 /N–NO 2 bond dissociation energies
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Thermal stability and detonation characters of nitro-substituted derivatives of pyrazole
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Prediction of Explosive Performance Properties ofz-DBBD and Its Isomers by Quantum Chemical Computations
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Compatibility of 2, 4, 6, 8, 10,12-Hexanitrohexaazaisowurtzitane with a Selection of Insensitive Explosives
inferredcites →https://doi.org/10.1107/s1600576721002910openalex-snapshot
CrystalExplorer : a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals
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Thermochemical and Energy Characteristics of DAzFF and AzNTF
inferredcites →https://doi.org/10.1134/s0010508220030065openalex-snapshot
Thermochemical and Energy Characteristics of Symmetric Nitro and Azido Derivatives of Diazen-Ter-Furazans
inferredcites →https://doi.org/10.1134/s1063783414070099openalex-snapshot
Simulation of metastable CL-20 cluster structures
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Structure-kinetics relationships of thermodestruction of some framework nitramines
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Comparative theoretical studies of dinitromethyl- or trinitromethyl-modified derivatives of CL-20
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CL-20-Based Cocrystal Energetic Materials: Simulation, Preparation and Performance
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Research Progress in Study of Isowurtzitane Derivatives

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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