The momentum and energy dependence of the weight distribution in the vicinity
of the one-electron spectral-function singular branch lines of the 1D Hubbard
model is studied for all values of the electronic density and on-site repulsion
U. To achieve this goal we use the recently introduced pseudofermion
dynamical theory. Our predictions agree quantitatively for the whole momentum
and energy bandwidth with the peak dispersions observed by angle-resolved
photoelectron spectroscopy in the quasi-1D organic conductor TTF-TCNQ.Comment: Replaced with shortened version; 4 figure