Local response dispersion method. II. Generalized multicenter interactions

Physics & Astronomy

• potential energy 41%
• interactions 39%
• asymptotes 32%
• curves 27%
• atoms 24%
• dimers 22%
• density functional theory 18%
• costs 18%
• formulations 17%
• coefficients 13%
• molecules 13%
• approximation 12%
• performance 10%

Chemical Compounds

• Potential Energy 100%
• Polarizability 50%
• Intermolecular Force 43%
• Error 37%
• Density Functional Theory 30%
• Molecule 17%