The high-pressure study of energetic compound DMNA by dispersion-corrected density functional theory calculations

Chemistry

• Energetics 100%
• Density Functional Theory 100%
• Density Functional Theory 100%
• Crystal Structure 50%
• Lattice Parameter 50%
• Lattice Constant 50%
• Raman Spectra 50%
• Vibrational Spectra 50%
• Quantum Chemical Calculations 50%
• Molecular Geometry 50%
• Compressibility 50%
• Bond Angle 50%