The hydrolysis of N-benzoyl-L-argininamide by crystalline trypsin

A reinvestigation of the kinetics of hydrolysis of N-benzoyl-n-argininamide by crystalline trypsin has led to the conclusion that the hydrolysis products enter into the over-all reaction as inhibitors

The competitive inhibition of of the urease-catalyzed hydrolysis of urea by phosphate

The urease-catalyzed hydrolysis of urea has been found to be competitively inhibited by phosphate at pH 7.0 and 25°. The Michaelis constant of the urea-urease system has been found to be approximately 0.003 M urea and the comparable constant defining the phosphate-urease system 0.035 M phosphate

Spin-flip induced magnetoresistance in positionally disordered organic solids

A model for magnetoresistance in positionally disordered organic materials is presented and solved using percolation theory. The model describes the effects of spin flips on hopping transport by considering the effect of spin dynamics on an effective density of hopping sites. Faster spin-flip transitions open up `spin-blocked' pathways to become viable conduction channels and hence produces magnetoresistance. The magnetoresistance can be found analytically in several regimes, including when the spin-flip time is slower than the hopping time. The ratio of hopping time to the hyperfine precession time is a crucial quantity in determining the shape of magnetoresistance curves. Studies of magnetoresistance in known systems with controllable positional disorder would provide a stringent test of this model.Comment: 4 pages, 3 figure

The effects of spin-spin interactions on magnetoresistance in disordered organic semiconductors

A recent theory of magnetoresistance in positionally disordered organic semiconductors is extended to include exchange and dipolar couplings between polarons. Analytic results are discovered when the hyperfine, exchange, and dipolar interactions have little time to operate between hopping events. We find an angle-of-field dependence of the magnetoresistance that agrees with previous experiments and numerical simulations. In addition we report new magnetoresistive behavior that critically depends upon the amount of anisotropy in the dipolar interaction.Comment: 10 pages, 8 figures. Submitted to Phys. Rev.

Nondestructive assessment of penetration of electron-beam welds

Empirical method correlates penetration of an electron-beam weld with external measurements of the weld. Empirical polygon accurately confirms full-penetration welds while a second, larger polygon provides for penetration of welds near the tip

Many-Spin Effects and Tunneling Properties of Magnetic Molecules

Spin tunneling in molecular magnets has attracted much attention, however theoretical considerations of this phenomenon up to now have not taken into account the many-spin nature of molecular magnets. We present, to our knowledge, the first successful attempt of a realistic calculation of tunneling splittings for Mn$_{12}$ molecules, thus achieving a quantitatively accurate many-spin description of a real molecular magnet in the energy interval ranging from about 100 K down to 10$^{-12}$ K. Comparison with the results of the standard single-spin model shows that many-spin effects affect the tunneling splittings considerably. The values of ground state splitting given by single-spin and many-spin models differ from each other by a factor of five.Comment: 3REVTeX pages, 2 figure