Molecular design and properties of bridged energetic pyridines derivatives

Chemistry

• Molecular Design 100%
• Energetics 100%
• Enthalpy of Formation 66%
• Nitrogen Atom 66%
• Hydrogen Bonding 33%
• formation 33%
• stability 33%
• Density Functional Theory 33%
• Molecular Structure 33%
• Electronic State 33%
• Thermal Stability 33%
• Pyridine Ring 33%
• Steric Hindrance 33%
• Electrostatic Potential 33%
• 1H-Pyrazole 33%
• Azide 33%
• Hydrogen Atom 33%