The isolation and X-ray structure of a complex between lithium picrate and dibenzo-36-crown-12

The crystal structure of 2Li picrate.dibenzo-36-crown-12.2H₂O was determined by X-ray diffraction methods. The 2:1 (metal:ligand) complex crystalli     

Low-energy behavior of the 3He(α, γ)7Be cross section

Cross sections for the ³He(α, γ)⁷Be reaction have been measured at several energies from E_c.m. = 165 to 1169 keV by counting prompt γ-rays from a windowless, differentially pumped, recirculating, ³He gas target. The cross-section factor S₃₄(E_c.m.) and branching ratio γ₁/γ₀ were determined at each energy. Cross sections were also measured at E_c.m. = 947 and 1255 keV by counting the γ-rays from the ⁷Be produced in a ³He gas cell with a Ni entrance foil. Combining the results of these two independent experiments yields a zero-energy intercept for the cross-section factor of S₃₄(0) = 0.53 ± 0.03 keV · b. The relationship between these measurements and several theoretical calculations, and the import of the extrapolated cross section for the solar-neutrino problem are discussed.     

The F p span of the incidence matrix of a finite projective plane

This paper investigates the F span of the rows of an incidence matrix of a finite projective plane. Results are obtained on the dimension and minimum weight (in the sense of algebraic coding theory) of both this span and its orthogonal.     

Experimental charge density of a potential DHO synthetase inhibitor: dimethyl-trans-2-oxohexahydro-pyrimidine-4,6-dicarboxylate

The experimental charge density distribution of dimethyl-trans-2-oxohexahydro-pyrimidine-4,6-dicarboxylate 1 has been determined using single-crystal X-ray diffraction data measured at 100 K, in terms of the rigid-pseudoatom formalism. Multipole refinement converged at R(F) = 0.034 for 7283 reflections with I > 3 sigma (I) and sin theta/lambda < or = 1.13 A(-1). Covalent and hydrogen bonding interactions are analyzed using a topological analysis of the Laplacian of the charge density. The experimentally derived electrostatic potential mapped onto the reactive surface of the molecule reveals the potential binding sites of 1.     

Mechanism for flow-rate controlled breakup in confined geometries: a route to monodisperse emulsions

This Letter describes a quasistationary breakup of an immiscible, inviscid fluid at low capillary numbers. The breakup proceeds in a coflowing, viscous liquid, in a confined geometry of a long and narrow orifice. In contrast to the capillary instability in an unbounded fluid, the collapse proceeds through a series of equilibria, each yielding the minimum interfacial energy of the fluid-fluid interface. The process is slow in comparison to typical relaxation speeds of the interface, and it is reversible. Its quasistatic character of collapse forms the basis for controlled, high-throughput generation of monodisperse fluid dispersions.     

Free Energy as a Geometric Invariant

The free energy plays a fundamental role in statistical and condensed matter physics. A related notion of free energy plays an important role in the study of hyperbolic dynamical systems. In this paper we introduce and study a natural notion of free energy for surfaces with variable negative curvature. This geometric free energy encodes a new type of marked length spectrum of closed geodesics, which lies between the well-known marked length spectrum (marked by the corresponding element of the fundamental group) and the unmarked length spectrum. We prove that the free energy parametrizes the boundary of the domain of convergence of a Poincaré series which also encodes this spectrum. We also show that this new length spectrum, or equivalently the geometric free energy, is not an isometry invariant. In the final section we use tools from multifractal analysis to effect a fine asymptotic comparison of word length and geodesic length of closed geodesics. We hope that our geometric understanding of free energy will provide new insight into this fundamental physical and dynamical quantity. The work of the second author was partially supported by a National Science Foundation grant DMS-0355180. This work was completed during a visit by the first author to Penn State as a Shapiro Fellow.