Evaluation of density functionals and semiempirical methods for highly fluorinated amines and hydrocarbons

Keyphrases

• Dipole Moment 100%
• Density Functional Method 100%
• Semi-empirical Methods 100%
• Fluorinated Solvent 100%
• Trialkylamine 100%
• Fluorinated Amines 100%
• Fluorinated Hydrocarbons 100%
• Heat Transfer 50%
• Hydrocarbons 50%
• Perfluorinated 50%
• Density Functional Theory 50%
• Organic Synthesis 50%
• Potential Energy Curves 50%
• Coupled Cluster Calculations 50%
• Dipole Potential 50%
• Biological Significance 50%
• Calculation Method 50%
• Lubricant 50%
• TPSSh 50%
• Transfer Technology 50%
• Battery Technology 50%
• Inertness 50%
• Perfluorinated Solvents 50%
• Planar Geometry 50%
• Environmental Significance 50%
• Heat Battery 50%
• Industrial Importance 50%
• Coordinative 50%

Chemistry

• Density Functional Theory 100%
• Dipole Moment 100%
• Coupled Cluster Theory 50%
• Alkalinity 50%
• Potential Energy 50%

Engineering

• Functionals 100%
• Dipole Moment 100%
• Potential Energy 50%
• Discrete Fourier Transform 50%
• Alkalinity 50%