Extractive spectrophotometric determination of some anti-inflammatory agents with methylene violet

A fairly sensitive spectrophotometric method for the determination of ibuprofen, ketoprofen, piroxicam, diclofenac sodium, mefenamic acid or enfenamic acid in bulk samples and pharmaceutical preparations is described, based on the formation of a chloroform-soluble, coloured ion-association complex between the drug and Methylene Violet at pH 7.6.     

Structural studies on fullerenes

Amongst the other physical properties, the structure of fullerene solids, and the structural transformations with temperature, pressure and doping have all evoked considerable interest and during the last two years tremendous progress has been made in this area. This paper provides a brief review of the studies on the structural properties of pristine and doped fullerenes. The results of our own investigations are also presented.     

Phase transition in triglycine family of hydrogen bonded ferroelectrics: An interpretation based on structural studies

Using the crystal structure, a comprehensive interpretation of the origin of ferroelectricity in the hydrogen bonded triglycine family of crystals is given. Our detailed analysis showed that the instability of nitrogen double well potential plays a driving role in the mechanism of the ferroelectric transitions in these crystals.     

Microwave spectrum of methyl amine

Proceedings - Mathematical Sciences - The microwave spectrum of CD3NH2 has been studied in the region 24·9–38 KMc. The general experimental arrangements for observing the lines and...     

Dielectric constants,molar polarizations,and refractive indices for 2-butoxyethanol + hexane and +heptane at 30° and 40°C

Static dielectric constants and refractive indices of 2-butoxyethanol-n-hexane and-n-heptane mixtures were measured at 30 and 40°C and the various dielectric excess functionsviz. dielectric constants, molar polarizations, and orientation polarizations were evaluated. The excess dielectric constants and molar polarizations were found to be unsymmetrical and negative over the entire range of mole fraction. The trend in the variation of excess orientation polarization has shown three characteristic regions. The excess functions were smoothed through a variable degree polynomial. The results show the dominance of dipole-dipole interactions in the butoxyethanol deficient regions and weak specific interactions with unlike alkane molecules at higher butoxyethanol mole fractions.     

A single domain grain model for the low-field constricted hysteresis loops of some basaltic rocks

Basaltic rocks contain magnetic grains oriented randomly in a nonmagnetic matrix. Experimental studies of low-field hysteresis of such rocks have shown partially and totally constricted hysteresis loops for some specimens. A possible origin of these constricted loops on the basis of interacting single domain behaviour is suggested.