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1.
Solid solutions of CsCl-Br in five different concentrations were prepared in sealed quartz tubes by heating the mixture to
1123°K for 6–8 hr and quenching to room temperature. X-ray diffractograms were taken at eight different temperatures between
room temperature and 90°K for these solid solutions using the YPC50NM powder diffractometer and a continuous flow cryostat.
The observed lattice parameters for each sample at each temperature obtained from the powder diffractograms were then extrapolated
to give the true lattice parameters using the least square method with Nelson-Riley extrapolation scheme. The values of the
true lattice parameters at each concentration and at each temperature were tabulated and the results discussed. It is shown
that the lattice parameters vs temperature for some concentrations exhibit an anomalous behaviour.
Contribution No. 691 相似文献
2.
A simple method for the separation of hemoglobin chains from hemolysate or globin, by sodium dodecyl sulfate polyacrylamide gel electrophoresis, is described. The alpha, beta, and gamma chains can be clearly separated from each other. The alpha chain has the highest mobility, the beta chain has a slower mobility than the gamma chain, while the delta chain has about the same mobility as the beta chain. Hemoglobins with elongated chains can easily be detected by this method. Tak-beta, elongated by 11 residues, moves much more slowly than betaA but is much faster than alpha Constant Spring which is elongated by 31 residues. Screening of several individuals with slow-moving hemoglobins using this method led to the finding of a case with Hb Tak-beta thalassemia and other carriers of Hb Tak. 相似文献
3.
Rupture of thin stagnant films on a solid surface due to random thermal and mechanical perturbations
Narsimhan G 《Journal of colloid and interface science》2005,287(2):624-633
A generalized formalism for the rupture of a nondraining thin film on a solid support due to imposed random thermal and mechanical perturbations, modeled as a Gaussian white noise, is presented. The evolution of amplitude of perturbation is described by a stochastic differential equation. The average film rupture time is the average time for the amplitude of perturbation to equal to the film thickness and is calculated by employing a first passage time analysis for different amplitudes of imposed perturbations, wavenumbers, film thickness, van der Waals and electrostatic interactions and surface tensions. The results indicate the existence of an optimum wavenumber at which the rupture time is minimum. A critical film thickness is identified based on the sign of the disjoining pressure gradient, below which the film is unstable in that the rupture time is very small. The calculated values of rupture time as well as the optimum wavenumber in the present analysis agree well with the results of linear stability analysis for immobile as well as completely mobile gas-liquid film interfaces. For stable films, the rupture time is found to increase dramatically with film thickness near the critical film thickness. As expected, the average rupture time was found to be higher for smaller amplitudes of imposed perturbations, larger surface potentials, larger surface tensions and smaller Hamaker constants. 相似文献
4.
Mani Ganesan 《Journal of organometallic chemistry》2005,690(23):5145-5149
Treatment of [Cp*CrCl(C6F5)]2 with BnMgCl (Bn = benzyl) in Et2O/THF affords [Cp*Cr(C6F5)(Bn)(THF)] (1) which has been isolated in 72% yield. This compound whose magnetic moment is equal to of 4.037 μB has been characterized by NMR and single crystal X-ray analysis. Compound 1 alone does not polymerize ethylene when dissolved in toluene. However, addition of excess AlEt3 to a solution of 1 in toluene leads to a catalytically active system which readily oligomerizes ethylene under standard conditions. Oligomerization experiments carried out with [1] = 10−3 M and [AlEt3] = 9 × 10−2 M for 15 min lead to the production of ethylene oligomers with an activity of 280 kg mol Cr−1 h−1. The experimental molecular weight distribution observed at intermediate times during the reaction is satisfactorily accounted for by the Poisson distribution formula, which is indicative of a living polymerization system. These observations are in agreement with a catalytic cycle in which the growing alkyl chain is transferred from chromium to aluminum via a bimetallic complex in which the chromium and aluminum centers are bridged by an alkyl group and the growing polymer chain. 相似文献
5.
Parmeswaran D Pushpan SK Srinivasan A Ravi Kumar M Chandrashekar TK Ganesan S 《Photochemistry and photobiology》2003,78(5):487-495
The core modification of expanded porphyrins has been proved to have better photochemical properties, which are favorable for photodynamic therapy (PDT) applications. In this context, this study was aimed to investigate the in vitro and in vivo photodynamic activity of one such core-modified expanded porphyrin, namely, ammonium salt of 5,10,15,20-tetrakis-(meso-p-sulfonato phenyl)-25,27,29-trithia sapphyrin. For the in vitro studies, human erythrocytes were used as a membrane semimodel system to investigate the partitioning ability and drug-uptake characteristics. The partition studies on the membrane semimodel system revealed that maximum partitioning occurs at 12 microgm/mL concentration, and from the drug-uptake studies it is observed that maximum amount of the sensitizer is bound to the erythrocyte membranes during a 45 min incubation period. Photohemolysis studies at different concentrations of the sensitizer and exposure time showed maximum damage at 5 microgm/mL and 30 min exposure time. In vivo studies were performed on 7,12-dimethylbenz(a)nthracene-induced superficial squamous cell carcinoma on mouse skin. The sensitizer at a concentration of 2.5% in 2.0% dimethyl sulfoxide was applied topically on the tumor spot. After 1 h incubation the tumor spot was exposed to laser irradiation from Nd-YAG laser at its second harmonic wavelength of 532 nm. The photodynamic efficacy was estimated by tumor volume measurements at regular intervals after the treatment. One month after PDT exposure a 3.9-fold decrease in the tumor volume was observed with respect to the tumor volume before treatment. The treatment efficacy was further confirmed by histological and fluorescence spectroscopic evaluations of the tissue biopsy sample from the treated area. The results of our study suggest that the ammonium salt of 5,10,15,20-tetrakis-(meso-p-sulfonato phenyl)-25,27,29-trithia sapphyrin may find possible applications in the new modality of cancer treatment. 相似文献
6.
A hydrothermal reaction of a mixture of ZnCO3, phosphoric acid, 1, 10‐phenanthroline in H2O gave rise to large plates of a new zinc phosphate, [(C12H8N2Zn)2(HPO4)(H2PO4)2], I . The structure consists of ZnO3N2 distorted trigonal‐bipyramidal and PO4 tetrahedral units linked through their vertices to give rise to a zero‐dimensional molecular solid (monomer). The structure of the monomer appears to be similar to the secondary building unit (SBU) 4 = 1, commonly found in many fibrous zeolites. To our knowledge, this is the first time this building unit has been isolated. The structure, with a unique composition, is stabilized by hydrogen bond interactions between the terminal —OH groups forms a one‐dimensional molecular wire and also by strong π…π interactions between the 1, 10‐phenanthroline units. Photoluminescence studies show that there is a ligand‐to‐metal charge transfer (LMCT). Crystal data: orthorhombic, space group = Fdd2 (no. 43), a = 40.4669(1), b = 7.4733(2), c = 17.4425(5)Å, V = 5274.9(2)Å3, Z = 8. 相似文献
7.
R. Pankajavalli Ashish Jain Akanksha Sharma S. Anthonysamy V. Ganesan 《Journal of Thermal Analysis and Calorimetry》2013,112(1):83-93
The standard Gibbs energy of formation of M2TeO6 and M6TeO12 (where M = Sc, Y), was determined from its vapor pressure measurements by employing thermogravimetry-based transpiration technique. This technique was validated by measuring the vapor pressure of well-studied substances such as TeO2(s) and CdCl2(s). The temperature dependence of the vapor pressure of TeO2(g) over the mixtures M6TeO12 + M2O3 (where M = Sc, Y), generated by the incongruent vaporization reaction, M6TeO12(s) → 3M2O3(s) + TeO2(g) + ½O2(g) were measured in the temperature range 1,413–1,473 K and 1,623–1,743 K for Sc6TeO12(s) and Y6TeO12(s), respectively. Similarly, the vapor pressure of TeO2(g) over the mixtures M2TeO6(s) + M6TeO12(s) generated by the vaporization reaction, 3M2TeO6(s) → M6TeO12(s) + 2TeO2(g) + O2(g) was measured in the temperature range (1,223–1,293 K) and (1,333–1,423 K) for Sc2TeO6(s) and Y2TeO6(s), respectively. From the vapor pressure measurements, the standard Gibbs energy of formation of M6TeO12 and M2TeO6 were derived. 相似文献
8.
Pranav Kumar Gutch Sharma Jitendra Shrivastava Alankar Jain Anurekha K. Ganesan 《Journal of Thermal Analysis and Calorimetry》2013,111(3):1953-1958
Pralidoxime chloride known as 2-PAM chloride is used as antidote for nerve agent’s poisoning. This study was undertaken to establish the compatibility of 2-PAM chloride with a number of commonly used excipients by using thermoanalytical technique viz., differential scanning calorimetry (DSC) and thermogravimetry/differential thermogravimetry (TG/DTG) used in pharmaceutical formulation. The TG and DSC both results demonstrated that polyvinyl alcohol, polyacrylamide, microcrestline cellulose, hydroxypropyl cellulose, cellulose acetate, ethyl cellulose found to be compatible with 2-PAM chloride and chosen for the preparation of antidote against chemical warfare agents. 相似文献
9.
An efficient solvent-free method for the preparation of esters from various aromatic and aliphatic acids with primary, secondary, and tertiary alcohols using a heterogeneous phosphine reagent, silphos [PCl3-n(SiO2)n], in good yields is reported. 相似文献
10.
Brindha Elumalai Aruna Prakasarao Bharanidharan Ganesan Koteeswaran Dornadula Singaravelu Ganesan 《Journal of Raman spectroscopy : JRS》2015,46(1):84-93
Urine is considered as one of the diagnostically important bio fluids, as it has many metabolites. The distribution and the physiochemical properties of the metabolites may vary during any altered metabolic and pathological conditions. Raman spectroscopy was employed in the characterization of the metabolites of human urine of normal subjects and oral cancer patients in the finger print region (500–1800 cm−1). Principal component analysis‐based linear discriminant analysis was performed to discriminate cancer patients from normal subjects. The discriminant analysis classifies the cancer patients from normal subjects with a sensitivity and specificity of 98.6% and 87.1%, respectively, with an overall accuracy of 93.7%. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献