The canonical exchange energy modulation parameters in molecular MTXα calculations. Some first row homonuclear diatomic molecules

The canonical MTXα scheme which uses the parameters α_I = $\text{2}\text{3}$ for all atoms, and α_II = 1 for all molecules is developed and applied to the calculation of the potential energy curves and ionization potentials for the ground electronic states of B₂, C₂, N₂, O₂ and F₂.     

The determination of eear elements in aircraft engine oil filter debris by neutron activation analysis

The increasing trend towards the use of fine oil filtration in modern jet engines suggests that the Spectrometric Oil Analysis Program (SOAP), which routinely monitors the health of aeroengines, may no longer be effective in detecting abnormal wear trends. Since the oil filter contains a wealth of information on wear in a system, it may be necessary to perform engine health monitoring through Filter Debris Analysis (FDA). In the present study, a method was developed for the determination of 19 wear elements (Ag, Al, Au, Cd, Co, Cr, Cu, In, Fe, Mg, Mn, Mo, Ni, Sb, Sn, Ti, V, W and Zn) in aircraft engine oil filter debris samples using the analytical technique of Neutron Activation Analysis (NAA). Results obtained by NAA for the analysis of two types of filter debris samples compared well with results obtained previously for similar samples and it appears that FDA should be very useful for following wear trends.     

Carbon-13 NMR studies on 3-phenyl-as-triazine 4-oxides

The substituent chemical shifts of a series of para substituted-3-phenyl-as-triazine 4-oxides were studied using the Swain-Lupton F and R values. This data was compared to that obtained for parasubstituted biphenyls, phenyl pyrroles and phenyl furans. It was found that the substituent chemical shifts in the triazines behaved in a similar manner to that in the biphenyl system.     

A labeling study of π-cycloheptatrienetricarbonylchromium(0)

Peaks of different intensities in the mass spectra of π-toluenetricarbonylchromium and π-cycloheptatrienetricarbonylchromium were studied by deuterium labeling of the latter compound. Incomplete hydrogen randomization in cycloheptatriene ligands preceding different reactions was observed, in contrast to the results for cycloheptatriene itself.     

Kinematics of the forced and overdamped sine-Gordon soliton gas

Motion of a driven and heavily damped sine-Gordon chain with a low density of kinks and tight coupling between particles is controlled by the nucleation and subsequent annihilation of pairs of kinks and antikinks. We show that in the steady state there are no spatial correlations between kinks or between kinks and antikinks. For a given number of kinks and antikinks all geometrical distributions are equally alike, as in equilibrium. A master equation for the probability distribution for the number of kinks on a finite chain is solved, and substantiates the physical reasoning in previous work. The probability distribution characterizing the spread along the direction of particle motion of a finite chain in equilibrium as well as in the driven overdamped case is derived by simple combinatorial considerations. The spatial spread of a driven chain in the thermodynamic limit does not approach a steady state; a given particle followed in time deviates as t^1/2 from its average forced motion. This result follows from the hydrodynamic equations for the dilute kink gas. Comparison is made with other recent results.     

Holey fibers with random cladding distributions

We provide what is to our knowledge the first direct confirmation that light can be guided in a holey fiber with randomly distributed air holes in the cladding. We also show that many of the features previously attributed to periodic holey fibers, in particular, single-mode guidance at all wavelengths, can also be obtained with random holey fibers. We provide insight into exactly how sensitive a holey fiber's optical properties are to the details of the cladding profile.