New Methods in Quantum Theory

Preface. Introductory Remarks; C.A. Tsipis. Dimensional Saling; J.G. Loeser, D.R. Herschbach. Subhamiltonian Methods; J.G. Loeser. Dimensional Renormalization For Electronic Structure Calculations; S. Kais, R. Bleil. Generalized Self-Consistent-Field Approximations; D.Z. Goodson. Dimensional Expansions for Atomic Systems; D.K. Watson, et al. The Manifestation of Chaotic Behaviour of the Hydrogen Atom in the Presence of Uniform Electric Field; R. Damburg, B. Baranovsky. Multielectron, Multichannel Problems and Their Solution to All-Orders Via the Diagonalization of State-Specific Complex Eigenvalue Schrödinger Equations; C.A. Nicolaides, et al. Large Orders of 1/n-Expansion in Quantum Mechanics and Atomic Physics; V.S. Popov. Size-Extensive Brillouin-Wigner Perturbation Theory. Size-Extensive Brillouin-Wigner Coupled Cluster Theory; I. Hubac. Least Motion, Hyperspherical Coordinates, And Polytopes; J. Linderberg. Evolution of Atom-Molecular Eigenstates; U. Fano, J.L. Bohn. Hyperangular Momentum: Applications to Atomic and Molecular Science; V. Aquilanti, et al. Quantum and Semi-Classical Methods in Reactive Scattering; G.D. Billing. Multidimensional Angular Function Methods in Theoretical and Applied Physics; A.A. Sadovoy, Yu.A. Simonov. Hyperspherical Sturmian Basis Functions in Reciprocal Space; J.S. Avery. Inelastic Scattering With Coulomb Forces: A Semiclassical S-Matrix Approach; J.-M. Rost. Cusp Conditions and Electron Correlation; J.D. Morgan III. Local-Scaling Many-Electron Density Functional Theory; E.S. Kryachko. Density Functional Theory: Improving the Functionals, Extending the Applications; D.R. Salahub, et al. Electron Correlation and the Structure of the Exchange-Correlation Potential and theCorrelation Energy Density in Density Functional Theory; E.J. Baerends, et al. Relativistic Pseudopotentials and Nonlocal Effects; W.C. Ermler, M.M. Marino. One Center Expansion in Quantum Mechanical Molecular Calculations; R.J. Rakauskas, J. ulskus. Distributed Gaussian Basis Sets: Some Recent Results and Prospects; S. Wilson. Exact Ab Initio Quantum Chemistry; J.B. Anderson. Comments on Computational Chemistry, In General and Quantum Chemistry, In Particular; E. Clementi, G. Corongiou. Hyperspherical Coordinates in Reactive Scattering Theory; A. Kuppermann. Contributors. Index.