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  1. Collision-induced absorption in Ar–Kr gas mixtures: A molecular dynamics study with new potential and dipole data
  2. Modeling of interaction induced polarizability of H2-H, numerical analysis
  3. Electric (Hyper) Polarizability of the Hypofluorous Acid (HOF) from High-Level ab initio Calculations with Especially Designed Purpose-Oriented Basis Sets
  4. Evaluating the performance of DFT methods in electric property calculations: sodium chloride as a test case