Relativistic and Electron Correlation Effects in Molecules and Solids Book

	Relativistic and Electron Correlation Effects in Molecules of Heavy Elements	1
	Polyatomic Molecular Dirac-Hartree-Fock Calculations with Gaussian Basis Sets: Theory, Implementation and Applications	17
	Molecular Electronic Structure Calculations based on the Dirac-Coulomb-(Breit) Hamiltonian	59
	Electronic Structure of Molecules, Clusters and Surfaces using Ab Initio Relativistic Effective Core and Core/Valence Polarization Potentials	71
	Configuration Interaction Wave Functions	105
	Full Configuration Interaction and Moller-Plesset Theory	133
	A Discussion of Some Aspects of the MCSCF Method	161
	Electron Correlation in Molecules Using Direct Second Order MCSCF	179
	Algebraic Approach to Coupled Cluster Theory	207
	Correlated and Non-Correlated Wave Functions for Organometallics
	Modern Tools for Including Electron Correlation in Electronic Structure Studies: Hondo and Chem-Station	315
	Multiconfigurational Perturbation Theory	339
	Density Functional Theory, The Modern Treatment of Electron Correlations	367
	Density Functional Theory, Its Gaussian Implementation and Applications to Complex Systems	411
	An Introduction to GUGA in the Columbus Program System	447
	The Unitary Group Approach in Context	461
	Participants	471
	Index	477