Modern Density Functional Theory

An introduction to density functional theory in chemistry, J.M. Seminario; semilocal density functionals for exchange and correlation - theory and applications, K. Burke et al; the local-scaling version of density functional theory - a practical method for rigorous calculations of many-electron systems, E.V. Ludena et al; towards a practical algorithm for large molecule calculations, Z. Zhou; symmetry and density-functional exchange and correlation, B.I. Dunlap; development, implementation and applications of efficient methodologies for density functional calculations, B.G. Johnson; DMol, a standard tool for density functional calculations - review and advances, B. Delley and P. Scherrer; constrained optimization procedure for finding transition states and reaction pathways in the framework of Guassian based density functional method - the case of isomerization reactions, Y. Abashkin et al; the calculation of NMR and ESR spectroscopy parameters using density functional theory, V.G. Malkin et al; density functional theory and transition metal oxides, E. Broclawik; density functional studies of decomposition processes of energetic molecules, P. Politzer et al; density functional theory - further applications, P.B. Balbuena and J.M. Seminario.