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排序方式: 共有161条查询结果,搜索用时 15 毫秒
1.
ALBERT VAN DE VORST 《Photochemistry and photobiology》1971,13(4):321-336
Abstract— –The photosensitization of amino acids by proflavine is studied using the technique of electron spin resonance spectroscopy. The analysis of the line shape as a function of the incident microwave power (both in the presence and absence of oxygen) and the dependence of the numbers of free radicals on the intensity of the incident light allow one to suggest that two types of radicals are formed. One is formed by a biphotonic process, the nature of the radicals being the same as in the case of ionising radiation, while the other is probably the RO2 radical formed as a result of photodynamic action. 相似文献
2.
BARB FLORIN DAN; IONESCU VLAD; KONING WILLEM DE 《IMA Journal of Mathematical Control and Information》1994,11(4):277-309
In this paper, we deal with the digital output-measurement-feedbackH control problem for Pritchard-Salamon infinite-dimensionalsystems with unbounded input and output operators. A discretePopov-theory-based solution is given in terms of the solvabilityof Kalman-Szegö-Popov-Yakubovitch systems associated withthe equivalent discrete-time time-invariant system obtainedby lifting the T-periodic continuous-time system. 相似文献
3.
ELISABETH TAFFIN DE GIVENCHY FREDERIC GUITTARD FREDERIC BRACON AIME CAMBON 《Liquid crystals》2013,40(9):1371-1377
In order to determine the influence of 'sulphur-containing' spacers on the formation of mesophases in low molecular mass compounds, we have examined the mesomorphic behaviour of molecules which consists of a 4-biphenyl unit linked to an unbranched fluorinated chain via a short spacer including at least a sulphur atom. The synthesis of these compounds has been carried out from 2-F-butylethyl iodide or from the 2-F-alkylethyl mercaptans in the case of the F-hexyl and F-octyl tails. The mesomorphic properties have been characterized by polarized light microscopy and by differential thermal analysis showing the peculiar contribution of each of the spacers. The influence of the fluorinated chain and the shape of the connector on the stability of the mesophases has been investigated. The compounds with a thioether or a hemithioacetal spacer showed no mesomorphic properties, whereas the structures with a thioester spacer showed a very interesting enantiotropic behaviour of the smectic A type over a wide temperature range. Furthermore from the series exhibiting liquid crystalline behaviour, increasing the number of fluoromethylene units simultaneously increases both the melting and the clearing temperature. These mesomorphic properties within the fluorinated series are compared with those of their monocatenar hydrocarbon homologues. 相似文献
4.
We attempt to resolve the discrepancy between the Buckingham—Longuet-Higgins (BLH) and Imrie—Raab (IR) theories of linear birefringence induced in a gas of dipolar molecules by an electric field gradient. To this end we present a new calculation of the effect, based on forward scattering of a light beam incident on a thin lamina of gas molecules. We work to electric quadrupole—magnetic dipole order. The beam undergoes a time delay which is proportional to the thickness of the lamina and the electric field gradient, and can therefore be interpreted in terms of a contribution to the refractive index of the gas due to the field gradient. The birefringence is obtained by considering appropriate polarizations of the incident beam. To avoid the occurrence of a divergent quantity, such as appears in the BLH theory, it is essential to take account of the finite beam width. Calculations are performed using both primitive (traced) and traceless molecular quadrupole moments; as required on basic grounds, these results are equivalent. They are also identical to the BLH result. By contrast, the IR result is physically unacceptable because it is not invariant with respect to the use of traced and traceless moments. The source of error in the IR theory remains unclear. 相似文献
5.
O. L. DE Lange 《Molecular physics》2013,111(4):607-611
We apply general arguments (based on spatial transformation properties, intrinsic symmetry and dimensional analysis) to the theory of the Buckingham effect (electric-field–gradient-induced birefringence in a gas). These yield, in a simple manner, the temperature-dependent and temperature-independent terms in the birefringence (each to within a numerical factor), and also the expression, derived by Buckingham and Longuet-Higgins, for the effective quadrupole centre of a molecule. We show in addition how the calculation of the two numerical factors can be simplified in our approach. 相似文献
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8.
M. R. DE BACKER-BARILLY A. BARBE S. A. TASHKUN VL. G. TYUTEREV A. CHICHERY 《Molecular physics》2013,111(22):3499-3506
The four 5v 3 bands of 18O enriched ozone have been observed and analysed for the first time. Two species (16O18O16O and 18O16O18O) belong to the C2v symmetry group and two other (18O18O16O and 16O16O18O) to the Cs symmetry group. They have been recorded at a resolution of 0.008 cm?1 with a pathlength of 32.16 m. Despite the very weak absorptions observed, almost 250 energy levels have been derived for each of the 4 species, with J ? 35 and K a ? 13, and suitable sets of Hamiltonian parameters have been determined. For 3 species it has been necessary to account for the resonance between the (005) and (311) states to correctly reproduce the spectra observed. These resonances, anharmonic for C2v, and hybrid (both anhar-monic and Coriolis) for Cs symmetry confirm the accidentally extremely strong coupling between the (005) and (311) states for 16O3, due in that case to the very close distance between unperturbed energy levels. This work also confirms the excellent prediction of band centres of these four species derived from the recently determined isotopically invariant molecular potential function. 相似文献
9.
The action of ultra violet rays of 260 nm on aqueous solutions of bases, nucleosides and nucleotides of DNA at 77°K is studied by electron spin resonance. It is shown that the free radicals observed are similar, with a few noteworthy exceptions to those induced by X-rays, under the same conditions of temperature, in the solid state. Contrary to what might be excepted on the basis of the results obtained by X-rays, the variation in the yield in paramagnetic centres in each sequence studied does not seem to be important. 相似文献
10.
用三弧Czochralski法和真空电弧熔炼法制备了Ho2Co17-xSix化合物.通过X射线衍射和磁性测量手段研究了化合物的结构与内禀磁性.重点讨论了磁晶各向异性和自旋重取向转变.实验结果表明,Ho2Co17为Th2Ni17型六角结构,在0.5≤x≤3的化合物均为Th2Zn17型菱方结构,能够获得单相2:17型化合物的最大Si含量是x=3.在x≤2的浓度范围,化合物的易磁化方向垂直于c轴.随Si含量增加,化合物的居里温度和Co原子平均磁矩单调减少.根据Ho2Co17-xSix化合物的居里温度和自旋重取向温度,获得了磁相图.根据热磁曲线,确定了温度补偿点.在Ho2Co17化合物中观察到了在1005 K发生自旋重取向转变. 相似文献