New methods in quantum theory

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