EPR and optical absorption studies on Cr3+ ions doped in KZnClSO4 x 3H2O single crystals

EPR and optical absorption spectra of Cr3+ ions doped in KZnClSO4 x 3H2O single crystals have been studied at room temperature. The EPR spectrum exhibits a group of three fine structure transitions characteristic of Cr3+ ions. From the observed EPR spectra, the spin-Hamiltonian parameters have been determined. The optical absorption spectrum exhibits two broad bands characteristic of Cr3+ ions in an octahedral symmetry. From the observed band positions, the crystal field parameters have been evaluated.     

Gold nanoparticle networks with photoresponsive interparticle spacings

Photoresponsive gold nanoparticle networks were prepared by functionalizing them with azobenzene derivatives. A network can be formed when a linker molecule constituting the azobenzene moiety suitably derivatized on either side with gold surface sensitive groups such as thiols and amines is added to the nanoparticle solution. It is shown that the interparticle spacing in the networks could be controlled by the reversible trans-cis isomerization of the azobenzene moiety induced by UV and visible light, respectively. The photoinduced variation in the interparticle spacings is inferred by the changes in the optical spectra of the gold nanoparticles which display a red or blue shift in the surface plasmon resonance peak depending on a decrease or increase in the interparticle spacing, respectively. Transmission electron microscopy images are in consonance with the evidence from the optical spectra.     

Perturbed sites and host—guest—host exciton cascade in the biphenyl isotopic mixed crystal phosphorescence

An interesting energy cascade is observed in the phosphorescence spectra of 1% biphenyl-h₁₀ in biphenyl-d₁₀ (2–15 K); strongly perturbed host sites, with energy levels below that of the protonated guest, quench the guest sites at higher temperatures (11–15 K). The identification of the perturbed sites is based on vibrational characteristics (both intensity and frequency), obtained with the help of phosphorescence spectra of biphenyl-h₁₀ and biphenyl-d₁₀ in an argon matrix, indicating an isotope dependent vibronic structure. A partial vibrational analysis is presented, resulting in confirmation of the first triplet state of biphenyl as orbitally ungerade. The dynamics of the triplet excitation are discussed, including several possible mechanisms explaining the non-Boltzmann nature of the low-temperature steady state.     

Bounds for the generalized Marcum function of the second kind

The Ramanujan Journal - This paper provides elementary proofs for several types of congruences involving multipartitions and self-convolutions of the divisor function. Our computations use...     

Extractive spectrophotometric determination of some fluoroquinolone derivatives in pure and dosage forms

Two simple and sensitive extractive spectrophotometric methods for the determination of some fluoroquinolone derivatives (norfloxacin, NRF; ciprofloxacin, CPF; ofloxacin, OFL; and enrofloxacin, ERF) with Supracene Violet 3B (SV 3B, method A) and tropaeolin 000 (TP 000, method B) are described. The methods are based on the formation of ion-association complexes of fluoroquinolones with these dyes, which are extracted into chloroform and have absorption maxima at 575 nm (SV 3B) and 485 nm (TP 000). The methods obey Beer's law and the precision and accuracy of the methods were checked by UV reference methods. The detection limits were 5.0 mug/ml for NRF and 2.5 mug/ml for CPF in method A and 2.5 mug/ml for OFL and ERF in methods A and B.     

Survival probability in one dimension for theA+B→B reaction with hard-core repulsion

We study the effect of hard-core repulsion (known as the bus effect) betweenB particles on the reaction-diffusion systemA+BB in the continuous-time random walk model in one dimension with theA particles stationary. We show rigorously that the survival probability of theA particles is asymptotically bounded asC ₁lim _t{[–logS(t)]/t ^0.5}C ₂, whereC ₁ andC ₂ are constants. We also do simulations to confirm our results.     

Evaluation of the quality of colour changes of complexometric indicators in the titration of copper (II) with EDTA by tristimulus colorimetry

The quality of colour changes of the indicators hematoxylin, 4(2-pyridylazo)resorcinol (PAR), xylenol orange, pyrocatechol violet, chromazurolS and eriochrome cyanineR in the complexometric titration of copper(II) with ethylenediaminetetraacetic acid (EDTA) were studied with the help of tristimulus colorimetry, utilising a comparative study of the parameters SCD (specific colour discrimination), CIE La^*b^* 1976 and LABHNU 1977. Hematoxylin was found to be the best indicator among those studied. A screened indicator, viz. PAR + malachite green (52), was developed to enhance the quality of colour transition at the end-point and the accuracy of the titrimetric determination.     

Structures of two ketals derived from a pentacyclic cage diketone

The structure of a compound derived from a symmetrical cage diketone in which one of the ketone C=O groups has been converted into a ketal is reported. An investigation into reasons for the selective functionalization resulted in the isolation of acis, cisoid, cis linear triquinane derivative in which both ketones are converted to ketals that share a transannular oxygen atom. Crystal data:2, monoclinic,P2₁/c,a=7.6298(9),b=7.673(3),c=22.125(3)Å,=97.59(1)°,V=1283.9(5)ų, andR=0.048 (1001 reflections);4, triclinic,P¯1,a=7.3864(9),b=9.6362(9),c=10.3889(9)Å,=75.749(6),=76.300(8), =83.100(8)°,V=694.8(4)ų, andR=0.088 (1284 reflections).     

Triplet excition emissions of octafluoronaphthalene crystalline complexes with naphthalene and durene

The phosphorescence spectra of naphthalene-octafluoronaphthalene and durene-octafluoronaphthalene at 4.2 K reveal a localized exciton emission from octafluoronaphthalene, a weak intercomponent triplet-states quasi-resonance and a weak exciton-phonon coupling.