SYM Description of SFT Hamiltonian in a PP-Wave Background

We compute string field theory Hamiltonian matrix elements and compare them with matrix elements of the dilatation operator in gauge theory. We get precise agreement between the string field theory and gauge theory computations once the correct cubic Hamiltonian matrix elements in string field theory and a particular basis of states in gauge theory are used. We proceed to compute the matrix elements of the dilatation operator to order g_2^2 in this same basis. This calculation makes a prediction for string field theory Hamiltonian matrix elements to order g_2^2, which have not yet been computed. However, our gauge theory results precisely match the results of the recent computation by Pearson et al. of the order g_2^2 Hamiltonian matrix elements of the string bit model.Comment: 17 pages, Latex. References corrected, clarifications adde

Theory and computation of electromagnetic transition matrix elements in the continuous spectrum of atoms

The present study examines the mathematical properties of the free-free ( f-f) matrix elements of the full electric field operator, of the multipolar Hamiltonian. Special methods are developed and applied for their computation, for the general case where the scattering wavefunctions are calculated numerically in the potential of the term-dependent (N-1) electron core, and are energy-normalized. It is found that, on the energy axis, the f-f matrix elements of the full operator have singularities of first order in the case of equal photoelectron energies. The numerical applications are for f-f transitions in Hydrogen and Neon, obeying electric dipole and quadrupole selection rules. In the limit of zero photon wave-number, the full operator reduces to the length form of the electric dipole approximation (EDA). It is found that the results for the EDA agree with those of the full operator, with the exception of a photon wave-number region about the singularity.Comment: 39 pages, 11 figure

BRST cohomology in Beltrami parametrization

We study the BRST cohomology within a local conformal Lagrangian field theory model built on a two dimensional Riemann surface with no boundary. We deal with the case of the complex structure parametrized by Beltrami differential and the scalar matter fields. The computation of {\em all} elements of the BRST cohomology is given.Comment: 25 pages, LATE

Matrix Elements of Thiemann's Hamiltonian Constraint in Loop Quantum Gravity

We present an explicit computation of matrix elements of the hamiltonian constraint operator in non-perturbative quantum gravity. In particular, we consider the euclidean term of Thiemann's version of the constraint and compute its action on trivalent states, for all its natural orderings. The calculation is performed using graphical techniques from the recoupling theory of colored knots and links. We exhibit the matrix elements of the hamiltonian constraint operator in the spin network basis in compact algebraic form.Comment: 32 pages, 22 eps figures. LaTeX (Using epsfig.sty,ioplppt.sty and bezier.sty). Submited to Classical and Quantum Gravit

Calculation of reduced coefficients and matrix elements in jj-coupling

A program RCFP will be presented for calculating standard quantities in the decomposition of many-electron matrix elements in atomic structure theory. The list of quantities wich are supported by the present program includes the coefficients of fractional parentage, the reduced coefficients of fractional parentage, the reduced matrix elements of the unit operator T^{(k)} as well as the completely reduced matrix elements of the operator W^{(k_jk_q)} in jj-coupling. These quantities are now available for all subshells (nj) with j \leq 9/2 including partially filled 9/2-shells. Our program is based on a recently developed new approach on the spin-angular integration which combines second quantization and quasispin methods with the theory of angular momentum in order to obtain a more efficient evaluation of many-electron matrix elements. An underlying Fortran 90/95 module can directly be used also in (other) atomic structure codes to accelerate the computation for open-shell atoms and ions

Progress in computing parton distribution functions from the quasi-PDF approach

We discuss the current developments by the European Twisted Mass Collaboration in extracting parton distribution functions from the quasi-PDF approach. We concentrate on the non-perturbative renormalization prescription recently developed by us, using the RI$'$ scheme. We show results for the renormalization functions of matrix elements needed for the computation of quasi-PDFs, including the conversion to the $\overline{\rm MS}$ scheme, and for renormalized matrix elements. We discuss the systematic effects present in the $Z$-factors and the possible ways of addressing them in the future.Comment: 8 pages, 3 figures; Proceedings of the 35th International Symposium on Lattice Field Theory, Granada, Spai