Monte Carlo trajectories: Dynamics of the reaction F+D₂ on a semiempirical valence-bond potential energy surface

Chemical Compounds

• Quantum Number 100%
• Internal Energy 88%
• Potential Energy Surface 67%
• Angular Momentum 51%
• Valence Bond Calculation 50%
• Translational Energy 48%
• Molecular Beam 42%
• Surface Potential 38%
• Potential Energy 35%
• Valence 30%
• Electron Particle 19%

Physics & Astronomy

• potential energy 59%
• trajectories 55%
• valence 51%
• internal energy 37%
• quantum numbers 34%
• chemical lasers 24%
• products 22%
• chemiluminescence 22%
• molecular beams 18%
• chemical reactions 15%
• energy distribution 15%
• angular distribution 15%
• angular momentum 14%
• cross sections 10%
• curves 9%
• scattering 9%
• electrons 7%
• energy 5%