Self-dual formulations of d=3 gravity theories in the path-integral framework

We study the connection, at the quantum level, between d=2+1 dimensional self-dual models with actions of growing (from first to fourth) order, governing the dynamics of helicity +2 (or -2) massive excitations. We obtain identities between generating functionals of the different models using the path-integral framework, this allowing to establish dual maps among relevant vacuum expectation values. We check consistency of these v.e.v.'s with the gauge invariance gained in each mapping.Comment: 26 pages. LaTeX. Minor changes. Published in Int. J Modern Phys. A; http://www.worldscinet.com/ijmp

Correlations and realistic interactions in doubly closed shell nuclei

We review the latest variational calculations of the ground state properties of doubly closed shell nuclei, from $^{12}$C to $^{208}$Pb, with semirealistic and realistic two- and three-nucleon interactions. The studies are carried on within the framework of the correlated basis function theory and integral equations technique, with state dependent correlations having central and tensor components. We report results for the ground state energy, one- and two-body densities and static structure functions. For $^{16}$O and $^{40}$Ca we use modern interactions and find that the accuracy of the method is comparable to that attained in nuclear matter with similar hamiltonians, giving nuclei underbound by $\sim$2 MeV/A. The computed Coulomb sums are in complete agreement with the latest analysis of the experimental data.Comment: 11 Latex pages, 2 ps figures. Talk delivered at the 10th International Conference on Recent Progress In Many-Body Theories, Seattle 1999. To appear in "Advances in Quantum Many-Body Theory", vol.3, World Scientifi

Analysis of Jovian decametric data: Study of radio emission mechanisms

The Voyager 1 and Voyager 2 Planetary Radio Astronomy Experiments (PRA) have produced the finest set of Jovian decametric radio emission data ever obtained. Jovian decametric L-burst and S-burst arcs were characterized and the data reconciled with models for the radio emission geometry and mechanisms. The first major results involve comparisons of the distribution of arc separations with longitudes. The identification and analyses of systematic variations in the PRA data have yielded interesting results, but only the most obvious features of the data were examined. Analyses of the PRA data were extended with the use of new 6-Sec formats that are more sensitive to the S-bursts

Massive Gauge Axion Fields

A gauge invariant formulation for the massive axion is considered. The axion acquires mass through a topological term which couples a (pseudo)scalar and a third rank antisymmetric tensor. Duality, local and canonical equivalences with the non-gauge invariant proposal are established. The supersymmetric version of the gauge invariant model is constructed.Comment: Final version. New references adde

A Symmetry Adapted Approach to Molecular Spectroscopy: The Anharmonic Oscillator Symmetry Model

We apply the Anharmonic Oscillator Symmetry Model to the description of vibrational excitations in ${\cal D}_{3h}$ and ${\cal T}_d$ molecules. A systematic procedure can be used to establish the relation between the algebraic and configuration space formulations, by means of which new interactions are found in the algebraic model, leading to reliable spectroscopic predictions. We illustrate the method for the case of ${\cal D}_{3h}$-triatomic molecules and the ${\cal T}_d$ Be-cluster.Comment: 12 pages, invited talk at XIX Oaxtepec Symposium on Nuclear Physics, January 199

Robust ab initio calculation of condensed matter: transparent convergence through semicardinal multiresolution analysis

We present the first wavelet-based all-electron density-functional calculations to include gradient corrections and the first in a solid. Direct comparison shows this approach to be unique in providing systematic ``transparent'' convergence, convergence with a priori prediction of errors, to beyond chemical (millihartree) accuracy. The method is ideal for exploration of materials under novel conditions where there is little experience with how traditional methods perform and for the development and use of chemically accurate density functionals, which demand reliable access to such precision.Comment: 4 pages, 3 figures, 4 tables. Submitted to Phys. Rev. Lett. (updated to include GGA