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New Thermolysis Routes of Diaminodinitroethylene (DADNE)

https://doi.org/10.1002/prep.202000324

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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General atomic and molecular electronic structure system

inferredcites →https://doi.org/10.1002/prep.201500065openalex-snapshot

Review on the Reactivity of 1,1‐Diamino‐2,2‐dinitroethylene (FOX‐7)

inferredcites →https://doi.org/10.1007/430_2006_054openalex-snapshot

FOX-7 (1,1-Diamino-2,2-dinitroethene)

inferredcites →https://doi.org/10.1007/978-3-662-47845-5_19openalex-snapshot

Thermal decomposition of FOX-7 studied by ab initio molecular dynamics simulations

inferredcites →https://doi.org/10.1007/s00214-014-1567-5openalex-snapshot

Thermal decomposition of FOX-7 studied by ab initio molecular dynamics simulations

inferredcites →https://doi.org/10.1007/s11172-011-0215-7openalex-snapshot

Models for unimolecular reactions in the solid phase and stability prediction of energetic compounds in the condensed state

inferredcites →https://doi.org/10.1007/s11172-020-3046-6openalex-snapshot

Quantum chemical calculation of the primary thermolysis reactions of 1,1-diamino-2,2-dinitroethylene (FOX-7)

inferredcites →https://doi.org/10.1007/s12039-016-1220-zopenalex-snapshot

A Kinetics Investigation on the Nitro-Nitrite Rearrangement Mediated Thermal Decomposition of High Temperature Monoclinic Phase of 1,1-Diamino-2,2-Dinitroethylene (γ-Fox-7)

inferredcites →https://doi.org/10.1016/j.comptc.2014.01.003openalex-snapshot

A theoretical investigation of the α-MnO2 (110) surface

inferredcites →https://doi.org/10.1016/j.cplett.2009.07.034openalex-snapshot

CH3NO2 decomposition/isomerization mechanism and product branching ratios: An ab initio chemical kinetic study

inferredcites →https://doi.org/10.1016/j.jhazmat.2004.04.003openalex-snapshot

A review of advanced high performance, insensitive and thermally stable energetic materials emerging for military and space applications

inferredcites →https://doi.org/10.1016/j.jhazmat.2008.01.026openalex-snapshot

Detonation properties of 1,1-diamino-2,2-dinitroethene (DADNE)

inferredcites →https://doi.org/10.1016/s0040-4020(98)00673-5openalex-snapshot

Synthesis and reactions of 1,1-diamino-2,2-dinitroethylene

inferredcites →https://doi.org/10.1021/acs.jpcc.8b03691openalex-snapshot

Early Events When Heating 1,1-Diamino-2,2-dinitroethylene: Self-Consistent Charge Density-Functional Tight-Binding Molecular Dynamics Simulations

inferredcites →https://doi.org/10.1021/jp027532hopenalex-snapshot

Nitromethane−Methyl Nitrite Rearrangement: A Persistent Discrepancy between Theory and Experiment

inferredcites →https://doi.org/10.1021/jp075889lopenalex-snapshot

Thermal Behavior of 1,1-Diamino-2,2-dinitroethylene

inferredcites →https://doi.org/10.1021/jp507102xopenalex-snapshot

Unexpected Primary Reactions for Thermolysis of 1,1-Diamino-2,2-dinitroethylene (FOX-7) Revealed by ab Initio Calculations

inferredcites →https://doi.org/10.1021/jp991794aopenalex-snapshot

Proposed Mechanism of 1,1-Diamino-Dinitroethylene Decomposition: A Density Functional Theory Study

inferredcites →https://doi.org/10.1023/b:rugc.0000042427.28020.77openalex-snapshot

Theoretical Study of the Mechanism of the Nitro-Nitrite Rearrangement and Its Role in Gas-Phase Monomolecular Decomposition of C-Nitro Compounds

inferredcites →https://doi.org/10.1063/1.478522openalex-snapshot

Toward reliable density functional methods without adjustable parameters: The PBE0 model

inferredcites →https://doi.org/10.1063/1.4865266openalex-snapshot

Initial decomposition mechanism for the energy release from electronically excited energetic materials: FOX-7 (1,1-diamino-2,2-dinitroethene, C2H4N4O4)

inferredcites →https://doi.org/10.1070/rc2009v078n10abeh004053openalex-snapshot

Mechanisms of gas phase decomposition of C-nitro compounds from quantum chemical data

inferredcites →https://doi.org/10.1134/s1990793108030068openalex-snapshot

Retardation of unimolecular reactions in the solid phase

inferredcites →https://doi.org/10.1134/s1990793120010054openalex-snapshot

Influence of Intramolecular and Intermolecular Interactions on Internal Rotation around C=C Bond in FOX-7 Molecules and Its Derivatives

inferredcites →https://doi.org/10.14429/dsj.60.327openalex-snapshot

Advances in High Energy Materials

inferredcites →https://doi.org/10.22211/cejem/118513openalex-snapshot

On the Mechanism of Thermal Decomposition of 1,1-Diamino-2,2-dinitroethene (FOX-7) and its Cyclic Derivatives

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

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Effect of Tertiary Amines on the Thermal Stability of High-Energy Trinitroalkyl Compounds

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Theoretical Study of the Subsequent Decomposition Mechanisms of 1,1‐Diamino‐2,2‐dinitroethene ( FOX ‐7)

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Mechanism of thermolysis of hydroxylamino-dinitroethylenes

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1,1-Diamino-2,2-dinitroethylene: The riddles of thermal decomposition and combustion

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Ab initio and SVUV-PIMS study of FOX-7 pyrolysis in the gas-phase: Mechanism development and kinetic analysis

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Thermal Stability Difference between NQ and NOG: Insights from Pyrolysis Reactions via First-Principles Molecular Dynamic and Quantum Chemistry Modeling

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Verification of the mechanisms of thermal transformations of 1,1-diamino-2,2-dinitroethylene (DADNE) based on quantum chemical calculations, thermal analysis and mass spectroscopy of gaseous products

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SPEECH PRODUCTION MATTER AS INDEPENDENT FIELD OF LINGUISTICS

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