Analysis of rovibrational relaxation in nitrogen via direct atomic simulation

Physics & Astronomy

• nitrogen 78%
• potential energy 54%
• quantum chemistry 53%
• relaxation time 50%
• molecular relaxation 49%
• molecular dynamics 46%
• simulation 41%
• dissociation 35%
• trajectories 33%
• temperature 31%
• Morse potential 27%
• internal energy 22%
• specifications 20%
• boxes 20%
• extrapolation 20%
• vibration mode 19%
• shock waves 18%
• chemistry 18%
• histories 17%
• viscosity 15%
• harmonics 14%
• shear 14%
• interactions 8%

Engineering & Materials Science

• Relaxation 100%
• Nitrogen 99%
• Potential energy surfaces 59%
• Relaxation time 46%
• Temperature 42%
• Molecular dynamics 40%
• Quantum chemistry 37%
• Morse potential 20%
• Shear viscosity 16%
• Trajectories 16%
• Shock waves 13%
• Extrapolation 12%
• Specifications 7%
• Computer simulation 6%

Earth & Environmental Sciences

• potential energy 68%
• nitrogen 64%
• simulation 46%
• calculation 46%
• temperature 40%
• trajectory 33%
• analysis 28%
• viscosity 16%
• history 12%
• energy 10%