Molecular Design and Theoretical Study on Dioxadiazine Energetic Compounds Involving Intramolecular Hydrogen Bonds

Documenti analoghi

• Unimolecular Decomposition Mechanism of the Pyrazolo‐Triazine Fused‐Ring Skeletons: Quantum Chemistry Modeling
  di: Zixuan Yang, et al.
  Pubblicazione: (2025)
• Theoretical Study on Hydrogen Storage Properties of Alkali Metal‐Modified Holey Graphdiyne
  di: Menglin Yang, et al.
  Pubblicazione: (2026)
• Insights Into Solvent‐Polarity‐Related Photo‐Induced Excited State Behaviors for H2BP‐(OH)2DC Compound: A Theoretical Study
  di: Junping Xiao, et al.
  Pubblicazione: (2025)
• A New Design Strategy for Constructing Powerful Cage Energetic Compounds With Low Sensitivity: The Combination of a Nitrogen‐Rich Cage, Nitro Groups, and Amino Groups Based on a One‐Step Reaction With the Perfect Atomic Efficiency
  di: Jing Lv, et al.
  Pubblicazione: (2025)
• Theoretical Study on Structural Behaviors and Optical Properties of Silver‐Doped Silicon Anion Clusters AgSi n − ( n  = 3–20)
  di: Bin Liu, et al.
  Pubblicazione: (2026)