Molecular Organic Compounds of Ortho and Para Aminobenzoic Acids

The nature of the linkage between the components of molecular organic compounds is not clearly understood, although the existence of this type of compound has been known for many years. Since efforts to explain the structure of molecular compounds by the different theories of valence have met with only partial success, a series of investigations is being carried out in the Chemistry Laboratories of the University of Tennessee in an effort to formulate a theory by which the structure and properties of this interesting but perplexing type of compound may be explained. The object of this investigation of the molecular organic compounds of the o- and p-aminobenzoic is to add to the data which is being collected in this laboratory with the hope that a sufficient amount of information will lead to a conclusive explanation of the linkage between the components of molecular compounds

Summary of booster propulsion/vehicle impact study results

Hydrogen, RP-1, propane, and methane were identified by propulsion technology studies as the most probable fuel candidates for the boost phase of future launch vehicles. The objective of this study was to determine the effects of booster engines using these fuels and coolant variations on representative future launch vehicles. An automated procedure for integrated launch vehicle, engine sizing, and design optimization was used to optimize two stage and single stage concepts for minimum dry weight. The two stage vehicles were unmanned and used a flyback booster and partially reusable orbiter. The single stage designs were fully reusable, manned flyback vehicles. Comparisons of these vehicle designs, showing the effects of using different fuels, as well as sensitivity and trending data, are presented. In addition, the automated design technique is described

Gauge Independence of Limiting Cases of One-Loop Electron Dispersion Relation in High-Temperature QED

Assuming high temperature and taking subleading temperature dependence into account, gauge dependence of one-loop electron dispersion relation is investigated in massless QED at zero chemical potential. The analysis is carried out using a general linear covariant gauge. The equation governing the gauge dependence of the dispersion relation is obtained and used to prove that the dispersion relation is gauge independent in the limiting case of momenta much larger than $eT$. It is also shown that the effective mass is not influenced by the leading temperature dependence of the gauge dependent part of the effective self-energy. As a result the effective mass, which is of order $eT$, does not receive a correction of order $e^2T$ from one loop, independent of the gauge parameter.Comment: Revised and enlarged version, 14 pages, Revte

Behavior of logarithmic branch cuts in the self-energy of gluons at finite temperature

We give a simple argument for the cancellation of the log(-k^2) terms (k is the gluon momentum) between the zero-temperature and the temperature-dependent parts of the thermal self-energy.Comment: 4 page