All Stories

  1. The cyclic cluster model at hartree-fock level
  2. Quantum-chemical study of stable, meta-stable and high-pressure alumina polymorphs and aluminum hydroxides
  3. Geometrical Correction for the Inter- and Intramolecular Basis Set Superposition Error in Periodic Density Functional Theory Calculations
  4. Charged stacks of dithiin, diselenin, thianthrene and selenanthrene radical cations: long range multicenter bonds
  5. Consistent Gaussian basis sets of triple‐zeta valence with polarization quality for solid‐state calculations
  6. The Reactions of Thianthrene and Selenanthrene with AlCl3: Coordination Complexes, Radical Ions, and Investigations on the Unique Triple‐Decker Molecule (Thianthrene)32+
  7. Implementation of empirical dispersion corrections to density functional theory for periodic systems