Ligand substitution in cis-bis(acetonitrile)tetrachlororhenium(IV) complex with N,N-dimethylformamide and N,N-dimethylacetamide

Equilibrium structure of the carbon dioxide-water complex in the gas phase: an ab initio and density functional study.

An analysis of dipole polarizabilities using density functional theory: N ₂ , H ₂ , F ^- and HF.