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991.
Ho FF 《Talanta》1976,23(10):734-735
The reaction of several o-alkylphenols with hexafluoroacetone at 0-68 degrees was followed by measuring the fluorine magnetic resonance. A knowledge of the equilibrium of the hemiacetal formation is useful in devising schemes for determination of these compounds. The enthalpy and entropy changes for the equilibrium were found to become less negative with increasing size of the ortho-substituents, indicating the importance of steric interaction. The equilibrium data correlate well with Taft's constant and sigma(ortho) from pK(a), values, but deviate from sigma(-) derived from measurements of phenolic proton chemical shifts.  相似文献   
992.
An exact calculation of the lowest-order QED corrections to leptonic decay rates of the neutral vector boson is presented and the origin of a discrepancy between two recent results is explained.  相似文献   
993.
Summary Mixed difluoro(diamine)(diamme)chromium(III) complexes have been synthesized with ethylenediamine (en), 1,3 propanediamine(tn) and 1,2-cyclohexanediamine(chxn):trans-[CrF2(aa)(bb)]Br (aa=en, bb=tn; aa=tn, bb= chxn) andcis-[CrF2(aa)(bb)]Br (aa=en, bb=chxn). The corresponding fluoroaqua(diamine) (diamine)chromium(III) complexes have been prepared by acid hydrolysis as perchlorate or iodide salts. All have been characterized by chemical analysis, electronic and i.r. spectra and conductivity measurements.  相似文献   
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Pontecorvo neutrino oscillations are discussed in the case of Dirac as well as Majorana neutrino mass terms. We prove that none of the possible experiments on neutrino oscillations including those on CP nonconservation, can distinguish between these two possibilities. Oscillations of neutrinos having both Dirac and Majorana mass terms also considered.  相似文献   
998.
As a first step towards a collective treatment of charge flow in atomic collisions, we constructab initio potential energy surfaces as a function of the internuclear distance and the charge asymmetry between the two atomic species. To this end, the charge asymmetry off its stability value for a given nuclear separation is imposed upon the system by a suitable constraint within a two-centre Hartree-Fock calculation. Energy surfaces are presented for the systems LiH, HF, LiF, and CO. This representation offers a conceptual framework for visualising ionic or covalent molecular states and trajectories describing charge-changing collisions.  相似文献   
999.
The thermoreversible gelation of polyacrylonitrile (PAN)/propylene carbonate (PC) solution was investigated by calorimetric, thermomechanical, optical, and rheological measurements. Two endothermic signals are observed for PAN/PC gels in DSC thermograms, and the peak temperature of the higher melting endotherm coincides with the gel melting temperature determined from the TMA thermogram. SEM micrographs show that the overall structure is separated into two phases and is composed of sperical domains, which may be formed upon passing through the thermodynamically unstable or metastable state via the liquid-liquid phase separation. The gelation rate increases with the aging temperature. This is also discussed on the basis of the elasticity theory of the fishnet gel. © 1994 John Wiley & Sons, Inc.  相似文献   
1000.
We describe the quantum sphere of Podles for c = 0 by means of a stereographic projection which is analogous to that which exibits the classical sphere as a complex manifold. We show that the algebra of functions and the differential calculus on the sphere are covariant under the coaction of fractional transformations with SU q(2) coefficients as well as under the action of SU q(2) vector fields. Going to the classical limit we obtain the Poisson sphere. Finally, we study the invariant integration of functions on the sphere and find its relation with the translationally invariant integration on the complex quantum plane.  相似文献   
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