Influence of Annealing on the Quantum Yield of Sensitized Phosphorescence of Naphthalene in Frozen Solutions of n-Hexane

We revealed and investigated the increase in the quantum yield of sensitized phosphorescence of naphthalene in a frozen solution of n-hexane as a result of annealing of a specimen near the melting point of a solvent. We show that the reason for the rise in the quantum yield is the increase in the number of acceptor molecules that participate in radiation due to the removal of static quenching.     

土木工程投标报价风险补偿费用的研究

基于模糊集理论，AHP原理以及土木工程投标承包的系统性和程序性特点，建立起工程风险之间存在可依赖性的风险分析模型，为风险补偿费用的确定提供较为科学的依据。     

The electronic origin of unusually large nJFN coupling constants in some fluoroximes

SOPPA(CCSD) calculations show that the FC term is the most important contribution to the through‐space transmission of J_FN coupling constants for the fluoroximes studied in this work. Because of the well‐known behavior of FC term, a new rationalization for the experimental ^TSJ_FN SSCC is presented. It is mainly based on the overlap matrix (S_ij) between fluorine and nitrogen lone pairs obtained from NBO analyses. An expression is proposed to take into account the influence of the electronic density (D_ij) between coupled nuclei as well as the s% character at the site of the coupling nuclei of bonds and non‐bonding electron pairs involved in D_ij. In using this approach, a linear correlation between ^TSJ_FN versus D_ij is obtained. The most important aspect of this rationalization is related to the facility for understanding the behavior of some unusual experimental coupling constants. It is shown that, at least in this case, the electronic origin of the so‐called through‐space coupling is transmitted through to the overlap of orbitals on the coupled atoms, suggesting that, at least for these compounds, instead of through‐space coupling, it should better be dubbed as ‘through overlapping orbital coupling’. Copyright © 2013 John Wiley & Sons, Ltd.     

The effect of repulsive interactions on Bose-Einstein condensation

One-dimensional Bose gases that interact via a repulsive two-body interaction and show Bose-Einstein condensation at the free level are studied. It is shown that the introduction of this interaction, however small, destroys the condensate. It is also shown that the free energy of an interacting Bose gas does not depend on the boundary conditions(including attractive boundary conditions) in the van der Waals limit.     

Continuous dependence estimates for viscosity solutions of integro-PDEs

We present a general framework for deriving continuous dependence estimates for, possibly polynomially growing, viscosity solutions of fully nonlinear degenerate parabolic integro-PDEs. We use this framework to provide explicit estimates for the continuous dependence on the coefficients and the “Lévy measure” in the Bellman/Isaacs integro-PDEs arising in stochastic control/differential games. Moreover, these explicit estimates are used to prove regularity results and rates of convergence for some singular perturbation problems. Finally, we illustrate our results on some integro-PDEs arising when attempting to price European/American options in an incomplete stock market driven by a geometric Lévy process. Many of the results obtained herein are new even in the convex case where stochastic control theory provides an alternative to our pure PDE methods.     

The ‘Temperature Integral’ — Its use and abuse

This paper first reviews the history of the temperature dependence of reaction rate in reaction kinetics. The various equations which are in use today for expressing this dependence were delineated by van't Hoff almost one hundred years ago. Since an exponential form best describes this dependence for most thermal analysis reactions and, due to the fact that the simple Arrhenius equation (with a temperature-independent preexponential factor) has traditionally been used for this purpose, the mathematically intractable temperature integral often has become a necessary evil in the analysis of thermal analysis kinetics. Methods which avoid the temperature integral in kinetics analysis are discussed. The merits of various evaluations and approximations for the temperature integral are described and assessed in this paper.     

Estimation of Jc(B) dependence from self-field alternating current (AC) losses measured on Bi-2223/Ag tapes

Transport AC losses measured in self-field conditions on multifilamentary Bi-2223 tapes are often found to be lower than those calculated within the framework of the critical state model for a bulk wire with elliptical cross section, though generally higher than predicted for a strip. This effect is sometimes ascribed to the non-ideal geometry of the tapes, which does not exactly reproduce either shape. Here we propose an alternative explanation assuming that the critical current density of superconducting material depends on magnetic field. In practice, we analyzed the AC loss curve and deduced different I_c values for the individual data points, using the standard Norris equation for elliptical conductor. This gives the relation between ‘calculated' I_c and the self-field associated to AC transport current, which can be regarded as an alternative way to qualify the dependence of J_c on magnetic field. Important is that this procedure covers the range of fields below the self-field at I_c where the measurement in background DC field can not be used to determine J_c(B).     

Effect of pH on the rotational conformations of 1,3‐diamino‐2‐hydroxypropane

The effect of pH on the rotational conformations of 1,3‐diamino‐2‐hydroxypropane in aqueous solution was investigated by proton NMR. Both the observed chemical shifts and coupling constants were used to calculate experimental pK_a values. The observed couplings were correlated with the expected couplings for the various possible staggered conformations to try to determine the pattern of conformations for the diamine and its conjugate acids. The best fits suggested a modest preference for the gauche–gauche conformation, especially at low pH, where the diprotonated hydroxydiamine predominates. In methanol, dimethyl sulfoxide and trichloromethane solutions, it was only possible to evaluate the conformational equilibria of the diamine. Slow proton exchange, which caused uncertainties in both chemical shifts and couplings for the monoprotonated and unprotonated diamine, nullified efforts to determine whether or not hydrogen bonding was important for these species in less polar solvents. Copyright © 2002 John Wiley & Sons, Ltd.     

PERSISTENCE AND STABILITY IN ARATIO‐DEPENDENT PREDATOR‐PREY SYSTEM WITH DELAY AND HARVESTING

ABSTRACT. . This paper aims to study the effect of time‐delay and combined harvesting on a Michaelis‐Menten type ratio‐dependent predator‐prey system. Dynamical behaviors such as persistence, stability, bifurcation, et cetera, are studied critically. Computer simulations are carried out to illustrate our analytical findings.