Overtone spectroscopy of some benzaldehyde derivatives

Overtone spectrum of o, m and p-nitrobenzaldehydes and p-chlorobenzaldehyde has been studied in 2000–12000 cm⁻¹ region. Vibrational frequencies and anharmonicity constants for aryl as well as alkyl CH stretch vibrations have been determined. We have also determined the internuclear distances for the aryl CH bond in the different molecules. The small variation observed in these distances is an indication of the substitution effect. It is observed that in the case of p-disubstituted benzens, the shift in aryl CH bond is proportional to sum of the Hammet σ of the substituents. However in the case of o-disubstituted benzenes it is only 80% of the para-substituted shift.     

Preparation of Vicinal Azidohydrins by Reaction of Oxiranes with Triethylaluminium/Hydrogen Azide

A novel, mild, and highly stereoselective transformation of epoxides to azidohydrins by treatment with Et₃Al/HN₃ in toluene is described. As an example for the versatility of the reaction, a polyfunctional compound, 14,15-epoxy-14,15-dihydromilbemycin D ( 1 ), was transformed to 14-azido-14,15-dihydro-15-hydroxymilbemycin D ( 2 ) in 61% yield.     

Characterisation of different polymorphs of tris(8-hydroxyquinolinato)aluminium(III) using solid-state NMR and DFT calculations

Background  

Organic light emitting devices (OLED) are becoming important and characterisation of them, in terms of structure, charge distribution, and intermolecular interactions, is important. Tris(8-hydroxyquinolinato)-aluminium(III), known as Alq₃, an organomettalic complex has become a reference material of great importance in OLED. It is important to elucidate the structural details of Alq₃ in its various isomeric and solvated forms. Solid-state nuclear magnetic resonance (NMR) is a useful tool for this which can also complement the information obtained with X-ray diffraction studies.     

A new multi-objective genetic algorithm applied to hot-rolling process

A new genetic algorithms based multi-objective optimization algorithm (NMGA) has been developed during study. It works on a neighborhood concept in the functional space, utilizes the ideas on weak dominance and ranking and uses its own procedures for population sizing. The algorithm was successfully tested with some standard test functions, and when applied to a real-life data of the hot-rolling campaign of an integrated steel plant, it outperformed another recently developed multi-objective evolutionary algorithm.     

Colorimetric and fluorescence sensing of fluoride anions with potential salicylaldimine based schiff base receptors

Salicylaldimine based schiff base receptors with different substituents showing fluorescent enhancement in the presence of fluoride anion was visualized through naked eye as well as by change in spectral properties (UV–vis and fluorescent techniques). The reason for such fluorescence enhancement may be due to hydrogen bond interaction between receptor recognition site and fluoride anion. Such a hydrogen bond interaction creates a six-membered transition state, which avoids quenching processes. To support this, fluorescence enhancement factor (FEF) was calculated and it was found to be more (FEF = 652) for –NO₂ substituted receptor compared to other receptors.     

Asymptotically exact a posteriori error estimator for biquadratic elements

This paper addresses the finite element method with a posteriori error estimation for elements of degree p = 1 and p = 2. It gives the formulae for the error indicators and error estimators. Basic mathematical characterizations of the estimators are given and it is shown that the estimators for p = 1 and p = 2 have different structures. Numerical examples show the effectivity of the approach and the high quality of the estimator.     

Effect of pressure on luminescence properties of Sm3+ ions in potassium niobate tellurite glass

Emission spectra and decay properties of the ⁴G_5/2 level of Sm³⁺ ions in TeO₂+K₂O+Nb₂O₅ glass have been measured as a function of pressure upto 14.6 GPa at room temperature. A progressive red shift in the barycentres of ⁴G_5/2→⁶H_J (J=9/2, 7/2 and 5/2) emission bands and increase in splitting of these bands have been observed with increasing pressure. The luminescence decay profile of the ⁴G_5/2 level at ambient condition shows a nearly single exponential nature and with increase in pressure it becomes gradually non-exponential associated with a decrease in lifetime. The non-exponential decay curves are well-fitted to the Inokuti–Hirayama model for S=6, indicating that the interaction for cross-relaxation energy transfer between Sm³⁺ ions is of dipole–dipole type. The results obtained after release of pressure reveal that there is a small hysteresis.     

A rapid and highly efficient Michael addition of methoxybenzenes and indoles to α,β-unsaturated ketones using BF3·OEt2 as a catalyst

An efficient and general protocol is described for the Michael addition of α,β-unsaturated ketones with electron-rich arenes/indoles to give alkylated arenes/indoles under mild reaction condition at room temperature. Shorter reaction time, convenient and good isolated yields are the significant features of this protocol. Moreover, the procedure is environmentally benign in nature and applicable to variety of arenes/indoles as well as α,β-unsaturated ketones.     

A simple and rapid method for determination of boron in fast breeder reactor components

The present paper describes a new analytical method developed for direct determination of boron in steels using radio frequency glow discharge optical emission spectrometer. “Single parameter alternative method” technique has been used to optimize the various experimental conditions of glow discharge plasma such as forward power, gas pressure inside plasma chamber, pre-integration time, and integration time. Different emission lines for boron were studied and inter element interference effect is also discussed in the paper. A complete statistical analysis has been done to validate the developed method. A RSD of less than ±5% is achieved for boron in the range of 0.0010–0.020% in Steels using this method.     

Mechanism of Fenpropathrin Resistance in Red Spider Mite, <Emphasis Type="Italic">Oligonychus coffeae</Emphasis> (Acarina: Tetranychidae), Infesting Tea [<Emphasis Type="Italic">Camellia sinensis</Emphasis> L. (O. Kuntze)]

Red spider mite (RSM), Oligonychus coffeae (Nietner) (Acarina: Tetranychidae), has gained special attention in view of their widespread occurrence as a pest on tea [Camellia sinensis L. (O. Kuntze)]. The development of acaricide (fenpropathrin) resistance has been screened in field populations (FPs) of RSMs from different tea-growing regions of south India and compared with a laboratory-susceptible population (SP) based on toxicity bioassay, detoxifying enzyme activities, analysis of acetylcholine esterase gene (AChE, 2064 bp), and their expression pattern using semiquantitative RT-PCR. The increased resistance ratio (RR, 1.39 to 2.13) in LC₅₀ of fenpropathrin observed in field populations of RSM provides a baseline for screening the development of resistance to fenpropathrin. This resistance developed due to hyperexpression of detoxifying enzymes, i.e., esterase (RR of 1.43 to 2.53) and glutathione S-transferase (RR of 1.11 to 1.86), and overexpression of AChE gene at 1.4 to 2.7-fold. These results necessitate molecular studies and warrant the continuous monitoring of acaricide susceptibility and resistance pattern in order to analyze the usefulness of AChE gene as target for developing alternate pest control strategies and management of pesticide resistance in tea ecosystem.