http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-2.xsd
Principles and Applications of Density Functional Theory in Inorganic Chemistry I
The Calculation of NMR Parameters in Transition Metal Complexes -- Excitation Energies of Metal Complexes with Time-dependent Density Functional Theory -- Applications of Hybrid DFT/Molecular Mechanics to Homogeneous Catalysis -- DFT Computation of Relative Spin-State Energetics of Transition Metal Compounds.
edited by Nik Kaltsoyanis, John E. McGrady.