Equilibrium structures and approximate HF vibrational red shifts for Ar_nHF (n=1-14) van der Waals clusters

Chemical Compounds

• Van Der Waals Cluster 100%
• Red 38%
• Molecular Cluster 31%
• Vibrational Excitation 10%
• Intermolecular Potential 10%
• Potential Energy Surface 7%
• Solvation 6%
• Annealing 6%
• Additive 5%
• Monomer 4%
• Energy 3%
• Surface 2%

Physics & Astronomy

• red shift 58%
• simulated annealing 9%
• energy 9%
• solvation 8%
• approximation 8%
• monomers 7%
• potential energy 6%
• optimization 5%
• geometry 4%
• matrices 4%
• configurations 4%
• atoms 4%
• excitation 3%

Medicine & Life Sciences

• Theoretical Models 45%