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21.
Philpott's theory of vibronic transitions of substitutional impurities in molecular crystals has been examined. The lowest energy guest transition in a number of mixed crystals has been calculated and compared with experiment. Satisfactory agreement is achieved. In some cases consideration of charge overlap of the guest and nearest host gives better agreement. 相似文献
22.
Zusammenfassung Die Oberfl?chenspannungen der Systeme: 1. Wasser/propionsaures Natrium mit verschiedenen Alkoholen; 2. Wasser/buttersaures
Natrium mit verschiedenen Alkoholen; 3. Wasser/crotonsaures Natrium mit verschiedenen Alkoholen und 4. Wasser/caprylsaures
Natrium mit verschiedenen Alkoholen wurden gemessen, und die Ergebnisse werden im Sinne der in früheren Arbeiten (3, 4) ver?ffentlichten
Hypothese diskutiert.
übersetzt von Dr. K, Jaeckel (Marburg/L.)
Wir danken Herrn Dr. A. Chatterji, Head of the Chemistry Department, für sein Entgegenkommen. Einer von uns (J. M.) dankt dem Scientific Research Grants Committee für ein Stipendium zur Durchführung der Arbeit. 相似文献
Summary The surface tension of the systems (1) water-sodium propionate and different alcohols, (2) water-sodium butyrate and different alcohols, (3) water-sodium crotonate and different alcohols and (4) water-sodium caprylate and different alcohols has been determined and the results have been discussed on the basis of the hypothesis suggested in previous papers (3, 4).
übersetzt von Dr. K, Jaeckel (Marburg/L.)
Wir danken Herrn Dr. A. Chatterji, Head of the Chemistry Department, für sein Entgegenkommen. Einer von uns (J. M.) dankt dem Scientific Research Grants Committee für ein Stipendium zur Durchführung der Arbeit. 相似文献
23.
The semiconductive properties of a series of pyrenyl polyenes of the type R-(CH=CH)n-R, are studied as a function of the adsorption of different amount of a vapour. With regard to the compensation temperature
(T
0) the compounds are divided into two groups. For compounds which have odd number of double bonds,T
0 is infinite and in compounds having even number double bonds,T
0 is finite.T
0 for II2 is higher while that of II4 is lower than the experimental temperature. DifferentT
0 for the compounds having odd or even number of double bonds suggests a physical basis for the compensation rule, which we
believe, is related to the molecular and crystalline structure of the compounds 相似文献
24.
Arvind?KumarEmail author V.?P.?Mohandas Rahul?Sanghavi P.?K.?Ghosh 《Journal of solution chemistry》2005,34(3):333-342
The thermodynamic, volumetric, transport, and surface properties, solubilities, densities, viscosities, electrical conductivities, and surface tensions of calcium sulfate dihydrate in aqueous sodium chloride solutions have been measured at 35 C, with a view to determine the ionic interactions that occur in these solutions. The experimental density values have been used to calculate the mean apparent molar volumes of the ternary mixtures. Viscosity values have been analyzed using different empirical equations and the experimental values of the viscosity were combined with conductivity to yield the Walden product. Molar surface energies have been computed using experimental surface tension data. The experimental data have been fitted to polynomial equations by a least-squares analysis to obtain the coefficients and their standard errors. Results have been examined in the light of structure making or structure breaking effects of the various ions present in the solutions. 相似文献
25.
Cataldo L Dutan C Misra SK Loss S Grützmacher H Geoffroy M 《Chemistry (Weinheim an der Bergstrasse, Germany)》2005,11(11):3463-3468
The EPR spectrum of the novel radical Mes*(CH3)P--PMes* (Mes*=2,4,6-(tBu)3C6H2) was measured in the temperature range 100-300 K, and was found to be drastically temperature dependent as a result of the large anisotropy of the 31P hyperfine tensors. Below 180 K, a spectrum of the liquid solution is accurately simulated by calculating the spectral modifications due to slow tumbling of the radical. To achieve this simulation, an algorithm was developed by extending the well-known nitroxide slow-motion simulation technique for the coupling of one electron spin to two nuclear spins. An additional dynamic process responsible for the observed line broadening was found to occur between 180 K and room temperature; this broadening is consistent with an exchange between two conformations. The differences between the isotropic 31P couplings associated with the two conformers are shown to be probably due to an internal rotation about the P--P bond. 相似文献
26.
Summary A series of unfractionated and fractionated samples of polymethyl acrylate of different low molecular weights have been prepared by homogeneous solution. polymerization in dimethyl formamide in presence of , '-azo-(-cyano-n-valeric acid) as initiator under a variety of conditions. The number-average molecular weights have been determined by end-group titrations and vapour pressure osmometry. The following []-M relationships for polymethyl acrylate have been obtained.[] = 33.5 x 10–5M0.63 for unfractionated samples in benzene at 25 °C. [] = 3.89 x 10–5M0.843 for fractionated samples in benzene at 35 °C.With 2 tables 相似文献
27.
P. W. Naik P. S. Dhami S. K. Misra U. Jambunathan J. N. Mathur 《Journal of Radioanalytical and Nuclear Chemistry》2003,257(2):327-332
Silica-gel has been used as an inert support for the extraction chromatographic separation of actinides and lanthanides from HNO3 and synthetic high level waste (HLW) solutions. Silica-gel was impregnated with tri-butyl phosphate (TBP), to yield STBP; 2-ethylhexyl phosphonic acid, mono 2-ethylhexyl ester (KSM-17, equivalent to PC-88A), SKSM; octyl(phenyl)-N,N-diisobutyl carbamoylmethylphosphine oxide (CMPO), SCMPO; and trialkylphosphine oxide (Cyanex-923), SCYN and sorption of Pu(IV), Am(III) and Eu(III) from HNO3 solutions was studied batchwise. Several parameters, like time of equilibration, HNO3 and Pu(IV) concentrations were varied. The uptake of Pu(IV) from 3.0M HNO3 followed the order SCMPO>SCYN>SKSM>STBP. With increasing HNO3 concentration, D
Pu increased up to 3.0M of HNO3 for STBP, SKSM and SCMPO and then decreased. In the case of Am and Eu with SCMPO, the D values initially increased between 0.5 to 1.0M of HNO3, remained constant up to 5.0M and then slightly decreased at 7.5M. Also, the effects of NaNO3, Nd(III) and U(VI) concentrations on the uptake of Am(III) from HNO3 solutions were evaluated. With increasing NaNO3 concentration up to 3.0M, D
Am remained almost constant while it was observed that it decreases drastically by adding Nd(III) or U(VI). The uptake of Pu and Am from synthetic pressurized heavy water reactor high level waste (PHWR-HLW) in presence of high concentrations of uranium and after depleting the uranium content, and finally extraction chromatographic column separation of Pu and Am from U-depleted synthetic PHWR-HLW have been carried out. Using SCMPO, high sorption of Pu, Am and U was obtained from the U-depleted HLW solution. These metal ions were subsequently eluted using various reagents. The sorption results of the metal ions on silica-gel impregnated with several phosphorus based extractants have been compared. The uptake of Am, Pu and rare earths by SCMPO has been compared with those where CMPO was sorbed on Chromosorb-102, Amberchrom CG-71 and styrene divinylbenzene copolymer immobilized in porous silica particles. 相似文献
28.
Vigneshwaran N Bijukumar G Karmakar N Anand S Misra A 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,61(1-2):163-170
This article describes the analysis of autofluorescence of advanced glycation end products of hemoglobin (Hb-AGE). Formed as a result of slow, spontaneous and non-enzymatic glycation reactions, Hb-AGE possesses a characteristic autofluorescence at 308/345 nm (lambda(ex)/lambda(em)). Even in the presence of heme as a quenching molecule, the surface presence of the glycated adduct gave rise to autofluorescence with the quantum yield of 0.19. The specificity of monoclonal antibody developed against common AGE structure with Hb-AGE was demonstrated using reduction in fluorescence polarization value due to increased molecular volume while binding. The formation of fluorescent adduct in hemoglobin in the advanced stage of glycation and the non-fluorescent HbA(1c) will be of major use in distinguishing and to know the past status of diabetes mellitus. While autofluorescence correlated highly with HbA(1c) value under in vivo condition (r = 0.85), it was moderate in the clinical samples (r = 0.55). The results suggest a non-linear relation between glycemia and glycation, indicating the application of Hb-AGE as a measure of susceptibility to glycation rather than glycation itself. 相似文献
29.
In the present paper an isotropic sample of air-dried elastoidin has been studied considering it to be a non-ideal two-phase densely packed system after the theories by Vonk [1]. The relevant important physical parameters obtained for the sample areE, the width of the transition layer,D, the average periodicity transverse to the layers, S/V, the specific inner surface
1 and
2, the volume fraction of two phases, i. e. matter and void,l
1 andl
2 the transversal lengths,l
r, the range of inhomogeneity,l
c, the length of coherence and 2E/D, the volume fraction of the transition layer. The values ofE obtained by two approches as given by Vonk [1] and Ruland [2] show but a small difference indicating the correctness of the analysis. 相似文献
30.
Gupta Madan Mohan Srivastava Alpana Tripathi Arvind Kumar Misra Himanshu Verma Ram Kishore 《平面色谱法杂志一现代薄层色谱法》2006,19(4):282-287
JPC – Journal of Planar Chromatography – Modern TLC - High-performance thin-layer chromatography (HPTLC) has been used for normal-phase separation of the components of hexane,... 相似文献