Advances in Molecular Electronic Structure Theory: Volume 2

Introduction, Thom H. Dunning Jr. Electronic structure theory and atomistic computer simulations of materials, Richard P. Messner; calculation of the electronic structure of transition metals in ionic crystals, Nicholas W. Winter et al; ab initio studies of molecular models of zeolitic catalyst, Joachim Sauer; ab initio methods in geochemistry and mineralogy, Anthony C. Hess and Paul F. McMillan.