Crossed channel analysis of quark and gluon generalized parton distributions with helicity flip

Quark and gluon helicity flip generalized parton distributions (GPDs) address the transversity quark and gluon structure of the nucleon. In order to construct a theoretically consistent parametrization of these hadronic matrix elements, we work out the set of combinations of those GPDs suitable for the ${\rm SO}(3)$ partial wave (PW) expansion in the cross-channel. This universal result will help to build up a flexible parametrization of these important hadronic non-perturbative quantities, using for instance the approaches based on the conformal PW expansion of GPDs such as the Mellin-Barnes integral or the dual parametrization techniques.Comment: 34 pages, 1 figure, 4 table

Toward modelization of quark and gluon transversity generalized parton distributions

Quark and gluon helicity flip generalized parton distributions (GPDs) encode the information on the nucleon structure in the transversity sector. In order to build a theoretically consistent phenomenological parametrization for these hadronic matrix element within the framework of the dual parametrization of GPDs (or with the equivalent approach of the SO(3) partial waves (PW) expansion with the Mellin-Barnes integral techniques) we establish the set of combinations of parton helicity flip GPDs suitable for the expansion in the cross channel SO(3) PWs.Comment: 6 pages, DIS 2014, XXII. International Workshop on Deep-Inelastic Scattering and Related Subjects, 28 April - 2 May 2014, Warsaw, Polan

Mixed Quantum/Classical Approach for Description of Molecular Collisions in Astrophysical Environments

An efficient and accurate mixed quantum/classical theory approach for computational treatment of inelastic scattering is extended to describe collision of an atom with a general asymmetric-top rotor polyatomic molecule. Quantum mechanics, employed to describe transitions between the internal states of the molecule, and classical mechanics, employed for description of scattering of the atom, are used in a self-consistent manner. Such calculations for rotational excitation of HCOOCH3 in collisions with He produce accurate results at scattering energies above 15 cm–1, although resonances near threshold, below 5 cm–1, cannot be reproduced. Importantly, the method remains computationally affordable at high scattering energies (here up to 1000 cm–1), which enables calculations for larger molecules and at higher collision energies than was possible previously with the standard full-quantum approach. Theoretical prediction of inelastic cross sections for a number of complex organic molecules observed in space becomes feasible using this new computational tool

Path Integral Quantization of the Symplectic Leaves of the SU(2)* Poisson-Lie Group

The Feynman path integral is used to quantize the symplectic leaves of the Poisson-Lie group SU(2)*. In this way we obtain the unitary representations of U_q(su(2)). This is achieved by finding explicit Darboux coordinates and then using a phase space path integral. I discuss the *-structure of SU(2)* and give a detailed description of its leaves using various parametrizations and also compare the results with the path integral quantization of spin.Comment: 24 pages, LaTeX, no figures, full postscript available from http://phyweb.lbl.gov/theorygroup/papers/40890.p