Beyond the absorption-limited nonlinear phase shift with microring resonators

We show that the nonlinear phase shift produced by a ring resonator constructed from a given nonlinear optical material can be greater than the phase shift produced by a single pass through an infinite length of the same material when linear and nonlinear absorption are taken into consideration. The figure of merit (defined by the phase shift times the throughput) also improves for the ring resonator over that of the native nonlinear absorbing material. We finally show that these benefits of using the ring resonator as a nonlinear phase-shifting element can enhance the switching characteristics of a Mach-Zehnder interferometer.     

How to Make Drugs Orally Active: A Substrate Template for Peptide Transporter PepT1

By building key structural features into hydrophilic drugs, they can be recognized by the PepT1 transporter system of the small intestine and rendered orally active. The model shown provides, for the first time, a 3D template for all known substrates of PepT1.     

Optimal allocation of amplifiers in a dispersion-managed line for a wavelength-division-multiplexed soliton transmission system

Optimal allocation of amplifiers in a dispersion-managed line is theoretically derived by means of minimizing the collision-induced frequency shift in a two-channel wavelength-division-multiplexed soliton transmission system. Almost complete cancellation of the frequency shift can be obtained for such a system with any strength of dispersion management.     

A Characterization of Some Minihypers and its Application to Linear Codes

Any {f,r- 2+s; r,q}-minihyper includes a hyperplane in PG(r, q) if fr-1 + s 1 + q – 1 for 1 s q – 1, q 3, r 4, where i = (qi + 1 – 1)/ (q – 1 ). A lower bound on f for which an {f, r – 2 + 1; r, q}-minihyper with q 3, r 4 exists is also given. As an application to coding theory, we show the nonexistence of [ n, k, n + 1 – qk – 2 ]q codes for k 5, q 3 for qk – 1 – 2q – 1 < n qk – 1 – q – 1 when k > q – q - \sqrt q + 2$$ " align="middle" border="0"> and for when , which is a generalization of [18, Them. 2.4].     

Holomorphic Mappings on C(I), I uncountable

We investigate the relationship between the various topologies that can be defined on spaces of holomorphic functions on C^(I for I uncountable. Our investigation also leads to some interesting results about the space ${\rm C}^{(I)}{{\hat \otimes} \atop \pi}{\rm C}^{(I)}$ .     

Numerical sensitivity of trajectories across conformational energy hypersurfaces from geometry optimized molecular orbital calculations: AM1, MNDO,and MINDO/3

The monocyclic β-lactam [[4(S)-methyl-2-oxo-1-azetidinyl]thia]acetic acid was studied by the semiempirical molecular orbital methods AM1, MNDO, and MINDO/3. Using the reaction coordinate option in the program MOPAC on VAX and Cray X-MP computers, the potential energy curve was calculated for rotation of the C2-N1-S-C torsional angle in the conformationally flexible side chain while optimizing all other geometrical variables in the molecule. The trajectory taken during geometry optimization was found to be sensitive to the computer, the program version, the convergence criteria, and the degree of code optimization used in the calculation. In order to reduce the likelihood of spurious results, conformational or reaction energy hypersurfaces need to be calculated with the more precise SCF convergence and minimization criteria available in programs for MINDO/3, MNDO, and AM1 calculations. The nitrogen in the model β-lactam antibiotic is predicted to invert periodically as the dihedral angle to the exocyclic N-substituent sweeps through 360°.     

Unnatural parity levels populated in the 16O(6Li,d)20Ne reaction

The ¹⁶O(⁶Li, d)²⁰Ne reaction to the 2^?, 4.97 MeV, 3^?, 5.63 MeV, and 4^?, 7.01 MeV members of the K^π = 2^? band has been studied. Angular distributions were measured at 32 MeV from 7.5° to 145° (lab). Excitation functions were measured at 15° (lab) and 145° (lab) from 31 to 33 MeV and 31.75 to 32.5 MeV, respectively. Results of multi-step and compound nuclear calculations are compared to the data. At this incident energy, both mechanisms appear to contribute to the population of the unnatural parity levels.     

The aromaticity of pentalene, heptalene and related bicyclic hydrocarbons

Using an internally consistent LCAO-MO method it is shown that pentalene and heptalene are not electronically stable and will tend to gain or lose two electrons, respectively. The treatment is generalized for bicyclic non-alternant hydrocarbons wih a perimeter of 4n atoms by means of first-order perturbation theory and verified numerically. The energy levels of four selected molecules are presented.     

Evidence for a kaon-bound state K(-)pp produced in K(-) absorption reactions at rest

We have searched for a deeply bound kaonic state by using the FINUDA spectrometer installed at the e(+)e(-) collider DAPhiNE. Almost monochromatic K(-)'s produced through the decay of phi(1020) mesons are used to observe K(-) absorption reactions stopped on very thin nuclear targets. Taking this unique advantage, we have succeeded to detect a kaon-bound state K(-)pp through its two-body decay into a Lambda hyperon and a proton. The binding energy and the decay width are determined from the invariant-mass distribution as 115(+6)(-5)(stat)(+3)(-4)(syst) MeV and 67(+14)(-11)(stat)(+2)(-3)(syst) MeV, respectively.