Configurations Maximizing the Number of Pairs of Hamming-Adjacent Lattice Points

The following question is considered: Which sets of k lattice points among the n^d points in a d-dimensional cube of length n maximize the number of pairs of points differing in only one coordinate? It is shown that maximal configurations for any (d, n, k) are obtained by choosing the first k points in a lexicographic ordering of the points by coordinates. Some possible generalizations of the problem are discussed.     

The shape of axisymmetric rotating fluid

The equations for axisymmetric self-gravitating rotating fluid have been studied extensively since Poincaré. The model derives its primary interest from celestial mechanics, where it can be used to study the geometry of stars and planets. Existence of a solution for both the compressible and the incompressible cases is known. The smoothness of the boundary of the fluid is studied, and, in particular, it is proved that the rotating fluid has at most a finite number of rings.     

Energy exchange in fast optical soliton collisions as a random cascade model

We study the dynamics of a probe soliton propagating in an optical fiber and exchanging energy in fast collisions with a random sequence of pump solitons. The energy exchange is induced by Raman scattering or by cubic nonlinear loss/gain. We show that the equation describing the dynamics of the probe soliton's amplitude has the same form as the equation for the local space average of energy dissipation in random cascade models in turbulence. We characterize the statistics of the probe soliton's amplitude by the τq exponents from multifractal theory and by the Cramér function S(x). We find that the nth moment of the two-time correlation function and the bit-error-rate contribution from amplitude decay exhibit power-law behavior as functions of propagation distance, where the exponents can be expressed in terms of τq or S(x).     

Computations of cuspidal cohomology of congruence subgroups of SL(3, Z)

Algorithms are presented which find a basis of the vector space of cuspidal cohomology of certain congruence subgroups of SL(3, $\text{Z}$) and which determine the action of the Hecke operators on this space. These algorithms were implemented on a computer. Four pairs of cuspidal classes were found with prime level less than 100. Tables are given of the eigenvalues of the first few Hecke operators on these classes.     

A free boundary problem for a singular system of differential equations: An application to a model of tumor growth

In this paper we consider a free boundary problem for a nonlinear system of two ordinary differential equations, one of which is singular at some points, including the initial point . Because of the singularity at , the initial value problem has a one-parameter family of solutions. We prove that there exists a unique solution to the free boundary problem. The proof of existence employs two ``shooting' parameters. Analysis of the profiles of solutions of the initial value problem and tools such as comparison theorems and weak limits of solutions play an important role in the proof. The system considered here is motivated by a model in tumor growth, but the methods developed should be applicable to more general systems.

     

PRIMARY PHOTOCHEMISTRY OF BACTERIORHODOPSIN: COMPARISON OF FOURIER TRANSFORM INFRARED DIFFERENCE SPECTRA WITH RESONANCE RAMAN SPECTRA

Abstract —Fourier transform infrared (FTIR) difference spectra of the BR→rK transition in bacteriorhodopsin at 77→K are compared with analogous resonance Raman difference spectra obtained using a spinning sample cell at 77→K. The vibrational frequencies observed in the FTIR spectra of native purple membrane and of purple membrane regenerated with 15-deuterioretinal are in good agreement with the frequencies observed in the Raman spectra, indicating that the lines in the FTIR difference spectra arise predominantly from retinal chromophore vibrations. This agreement confirms that the spinning cell method for obtaining resonance Raman spectra of K minimizes potential contributions from unwanted photoproducts. The unexpected similarity between the resonance Raman scattering intensities and the FTIR absorption intensities for BR and K is discussed in terms of the delocalized electronic structure of the chromophore. Finally, comparison of the Schiff base regions of the K Raman and FTIR spectra provide additional information on the assignment of its Schiff base vibration.