Semiempirical molecular-orbital studies on the problem of nonclassical resonance in the homoallylic cation

The quantum-mechanical methods (EHT and CNDO /2) have been applied to the homoallylic cation. Both methods successfully predict that the ion need not be represented as a nonclassical structure.     

Target asymmetry and effective neutron polarization with polarized deuteron targets

A careful discussion is given of the definitions of “target asymmetry” and “effective neutron polarization” in the reaction $\text{d}\text{(γ,π}{}^{\mathrm{?}}\text{)2}\text{p}$ with polarized deuterons. The connection between the analyzing powers, T_q^k of the reaction and the target asymmetry, T is established taking into account the method of preparation of the polarized target. It is further shown that the concept of effective neutron polarization P_eff is valid only in a very approximate way, even when the target deuteron is purely vector polarized.     

New method for estimating survival curves based upon subpopulations

The overall Kaplan-Meier estimate of the survival curve underlying a study population does not individually account for the ages at which patients were first seen and thence followed up in the study. Since the number of patients in these age-specific subgroups varies quite arbitrarily for a given study, the overall Kaplan-Meier curve which assumes that all patients were seen from the beginning of the study usually either overestimates or underestimates the survival probability, depending on the varying sample sizes. In this paper, we therefore propose an estimate of the overall survival curve underlying a study population based on the individual age-specific Kaplan-Meier estimates and the probability distribution of the age at which patients were first seen in the study. In the particular case when there is no censoring, it is shown that the usual overall Kaplan-Meier survival curve which assumes that all patients irrespective of their age at entry into the study were followed from the beginning of the study is identical with the proposed estimate. This result does not seem to necessarily hold good in the presence of arbitrary censoring. Further, the estimate is unbiased and consistent, a property which the Kaplan-Meier estimate also enjoys. The efficiency of the proposed estimate relative to the Kaplan-Meier estimate is being investigated and will be reported along with results of its application in a separate communication.     

Coherence network in the quantum Hall bilayer

Recent experiments on quantum Hall bilayers near total filling factor 1 have demonstrated that they support an imperfect two-dimensional superfluidity, in which there is nearly dissipationless transport at nonvanishing temperature observed both in counterflow resistance and interlayer tunneling. We argue that this behavior may be understood in terms of a coherence network induced in the bilayer by disorder, in which an incompressible, coherent state exists in narrow regions separating puddles of dense vortex-antivortex pairs. A renormalization group analysis shows that it is appropriate to describe the system as a vortex liquid. We demonstrate that the dynamics of the nodes of the network leads to a power law temperature dependence of the tunneling resistance, whereas thermally activated hops of vortices across the links control the counterflow resistance.     

The first fluorescent diboronic acid sensor specific for hepatocellular carcinoma cells expressing sialyl Lewis X

Carbohydrate antigens with subterminal fucosylation have been implicated in the development and progression of several cancers, including hepatocellular carcinoma (HCC). Fluorescent sensors targeting fucosylated carbohydrate antigens could potentially be used for diagnostic and other applications. We have designed and synthesized a series of 26 diboronic acid compounds as potential fluorescent sensors for such carbohydrates. Among these compounds, 7q was able to fluorescently label cells expressing high levels of sLex (HEPG2) within a concentration range of 0.5 to 10 microM. This compound (7q) did not label cells expressing Lewis Y (HEP3B), nor cells without fucosylated antigens (COS7). This represents the first example of a fluorescent compound labeling cells based on cell surface carbohydrate structures.     

Composite fermion hofstadter problem: partially polarized density wave states in the nu = 2/5 fractional quantum hall effect

It is well known that the nu = 2/5 state is unpolarized at zero Zeeman energy, while it is fully polarized at large Zeeman energies. A novel state with a charge/spin density wave order for composite fermions is proposed to exist at intermediate values of the Zeeman coupling for nu = 2/5. This state has half the maximum possible polarization, and can be extended to other incompressible fractions. A Hartree-Fock calculation based on the new approach for all fractional quantum Hall states developed by R. Shankar and the author is used to demonstrate the stability of this state to single-particle excitations and to compute gaps. A very recent experiment shows direct evidence for this state.     

Stability-Indicating HPTLC Method for the Determination of Tamsulosin in Pharmaceutical Dosage Forms

A simple, sensitive, selective, precise and stability indicating high-performance thin-layer chromatographic method was developed for the determination of tamsulosin (TAM) in bulk and tablet formulation. Validation was carried out in compliance with International Conference on Harmonization guidelines. The method employed thin-layer chromatography aluminium plates pre-coated with silica gel 60F₂₅₄ as the stationary phase and the mobile phase consisted of acetonitrile/methanol/dichloromethane (2.0: 1.0: 2.0, v/v/v). This solvent system was found to give compact spots for tamsulosin (R _f = 0.27 ± 0.02). Densitometric analysis of TAM was carried out in the absorbance mode at 286 nm. Linear regression analysis showed good linearity (r ² = 0.9993) with respect to peak area in the concentration range of 300–800 ng per band. The method was validated for precision, accuracy, ruggedness and recovery. Limits of detection and quantitation were 8.49 and 25.72 ng per band, respectively. TAM was subjected to acid and alkali hydrolysis, oxidation, photo degradation, dry heat and wet heat treatment. The drug underwent degradation under acidic, basic and photolytic conditions. The degraded products were well separated from the pure drug. Statistical analysis proved that the developed method, used for quantification of TAM as a bulk drug and present in pharmaceutical tablets, was reproducible and selective.

     

An Optimal Policy for Servicing Warranty

In this paper we study a policy for servicing items sold with warranty. We obtain the optimal policy to minimize the expected warranty cost per unit sold.     

Polycyclic aromatic hydrocarbons in C8 isomer aromatic feed: analysis by GC, GC/MS, and GC/FTIR techniques

Polycyclic aromatic hydrocarbons (PAHs), apart from their carcinogenic and mutagenic nature, create many problems in the petrochemical industry due to their tendency toward carbonization. Compounds in C8 aromatic isomer feed are analyzed by means of sample concentration, followed by separation of individual compounds by gas chromatography on a stainless steel OV-101 phase capillary column and identification by gas chromatography/mass spectrometry and gas chromatography/Fourier transform infrared spectroscopy. Various compounds belonging to different classes (mainly monocyclic, dicyclic, and tricyclic aromatics), oxygenated aromatics, and aliphatic saturates are quantified in the concentrated hydrocarbon residue of C8 isomer feed. Both unsubstituted and alkyl substituted ring type compounds are present. Concentrations obtained for PAH compounds in the C8 isomer feed range from 0.2 to 0.42 micrograms/mL.     

Bromodimethylsulfonium bromide (BDMS): a useful reagent for conversion of aldoximes and primary amides to nitriles

An operationally simple and high yielding procedure has been developed for the preparation of nitriles from aldoximes and primary amides using bromodimethylsulfonium bromide (BDMS) as a novel and efficient reagent in the absence of any added base or catalyst. The optimal protocol is applicable to access a wide range of cyano compounds including aromatic, heterocyclic, and aliphatic species. The conversion of aldoximes to nitriles takes place at room temperature in acetonitrile, whereas acetonitrile at reflux temperature is required for rapid conversion in the case of primary amides.