Molecular dynamics simulation of the homogeneous nucleation of UF₆ molecules: Configurations and infrared spectra of the excited hot clusters

Physics & Astronomy

• infrared spectra 100%
• nucleation 78%
• molecular dynamics 75%
• configurations 56%
• molecules 56%
• simulation 40%
• dipoles 38%
• monomers 36%
• potential energy 33%
• temperature 23%
• vapor phases 10%
• interactions 5%

Chemical Compounds

• Nucleation 86%
• Molecular Dynamics 77%
• Molecular Cluster 68%
• Simulation 66%
• Potential Energy 39%
• Molecule 36%
• Monomer 23%
• Dipole Interaction 15%