Spectroscopic studies of tungsten ions in PbO–PbF2–SiO2 glasses

40PbO–(10 ? x)PbF₂–50 SiO₂:xWO₃ (where x = 1 to 7 mol%) glasses are prepared in the glass forming region. Spectroscopic studies (UV–Vis absorption, ESR, IR) are carried out for these glasses. Interesting changes are observed in the spectroscopic parameters of these glasses when the concentration of WO₃ is changing in the glass matrix. Two absorption bands are observed around at 830 and 620 nm. ESR signal are measured at room temperature for these glasses, the strength of the signal is increased and hyperfine splitting is resolved with increasing the concentration of WO₃ in the glass matrix. IR transmission gives valuable information about the nature of bonds in the glass matrix. The physical parameters along with spectroscopic parameters are measured.     

Extra-Dimensional Cosmology with a Traversable Wormhole

We discuss many interesting and attractive features of a higher-dimensional cosmology with a static traversable wormhole dominated by a variable effective cosmological constant depending on the scale factor aft） as Aeffective =Ca^-2 ＋ A0, where C and A0 are positive constants.     

Environmentally benign one-pot multicomponent synthesis of 1,4-dihydropyridine derivatives applying montmorillonite K10 as reusable catalyst

Chemistry of Heterocyclic Compounds - Environmentally benign one-pot multicomponent synthesis of different 1,4-dihydropyridine derivatives using montmorillonite K10 has been achieved. The...     

Gravitational Field as a Pressure Force from Logarithmic Lagrangians and Non-Standard Hamiltonians:The Case of Stellar Halo of Milky Way

Recently,the notion of non-standard Lagrangians was discussed widely in literature in an attempt to explore the inverse variational problem of nonlinear differential equations.Different forms of non-standard Lagrangians were introduced in literature and have revealed nice mathematical and physical properties.One interesting form related to the inverse variational problem is the logarithmic Lagrangian,which has a number of motivating features related to the Li′enard-type and Emden nonlinear differential equations.Such types of Lagrangians lead to nonlinear dynamics based on non-standard Hamiltonians.In this communication,we show that some new dynamical properties are obtained in stellar dynamics if standard Lagrangians are replaced by Logarithmic Lagrangians and their corresponding non-standard Hamiltonians.One interesting consequence concerns the emergence of an extra pressure term,which is related to the gravitational field suggesting that gravitation may act as a pressure in a strong gravitational field.The case of the stellar halo of the Milky Way is considered.     

Synthesis and In-Vivo Evaluation of Benzoxazole Derivatives as Promising Anti-Psoriatic Drugs for Clinical Use

2-(4-Chlorophenyl)-5-benzoxazoleacetic acid (CBA) and its ester, methyl-2-(4-chloro-phenyl)-5-benzoxazoleacetate (MCBA), were synthesized, and their structures were confirmed by ¹HNMR, IR, and mass spectrophotometry. The anti-psoriatic activities of CBA and MCBA were tested using an imiquimod (IMQ)-induced psoriatic mouse model, in which mice were treated both topically (1% w/w) and orally (125 mg/kg) for 14 days. The erythema intensity, thickness, and desquamation of psoriasis were scored by calculating the psoriasis area severity index (PASI). The study also included the determination of histopathological alterations in the skin tissues of treated mice. Topical and oral administration of CBA and MCBA led to a reduction in erythema intensity, thickness, and desquamation, which was demonstrated by a significant decrease in the PASI value. In addition, skin tissues of mice treated with CBA and MCBA showed less evidence of psoriatic alterations, such as hyperkeratosis, parakeratosis, scale crust, edema, psoriasiform, and hyperplasia. After administration of either topical or oral dosing, the anti-psoriatic effects were found to be stronger in MCBA-treated than in CBA-treated mice. These effects were comparable to those produced by Clobetasol propionate, the reference drug. This drug discovery could be translated into a potential new drug for future clinical use in psoriasis treatment.     

Calculation of relative free energy differences for the covalent hydration of organic compounds: A combined quantum mechanical and free energy perturbation study

The relative free energy difference (ΔΔG_hyd) for the reversible addition of water to two unsaturated molecules is accurately computed using a combination of ab initio quantum mechanical calculations and free energy perturbation methods. Initial attempts to calculate the absolute hydration free energy difference (ΔG_hyd) for formaldehyde and trichloroacetaldehyde gave values that differed substantially from experimental results even after inclusion of electron correlation energy contributions using third-order (MP3) and fourth-order (MP4) Møller-Plesset perturbation theory and QCISD(T) correlation methods at the 6-31G** basis set level. Inaccuracies in ΔG_hyd were attributed to errors in the calculation of both ΔG_gas and ΔΔG_sol. Gas phase quantum mechanical free energies (ΔG_gas) varied significantly (2–3 kcal/mol) depending on the level of theory. Errors in ΔΔG_sol were attributed to slow convergence of the calculations using the thermodynamic cycle perturbation (TCP) method with explicit solvent. These errors were minimized or canceled, however, when relative hydration free energy differences (ΔΔG_hyd) were calculated using a combination of ab initio quantum mechanical calculations and free energy perturbation methods. Calculated values for a variety of aldehydes and ketones were consistent with experimental data. © 1995 John Wiley & Sons, Inc.     

Light charged particle emission in40Ar induced reactions on68Zn at 14.6, 19.6 and 35 MeV/nucleon

The light charged particles emitted in the⁴⁰Ar+⁶⁸Zn reaction performed at 14.6, 19.6 and 35 MeV/nucleon have been studied inclusively. The energy spectra have been analysed in terms of preequilibrium emission, moving source and coalescence models. A complete coherence between the present data and those obtained separately from heavy fragment studies is achieved. These data are consistent with the onset of projectile fragmentation between 20 and 35 MeV/nucleon correlated with the formation of a highly excited region of the nuclear system inducing light particle emission. The other sources of light particles can be interpreted as statistical and sequential decay of the quasi projectile.     

Synthesis of carborane analogues of γ-aminobutanoic acid

General method for preparation of high yields of novel N-protected carborane amino acid derivatives, 3-acylamino-1-carboxymethyl-2-R-o-carboranes (R = H, Me, Ph), is reported. The synthesis starts from readily available 3-amino-o-carboranes and includes the protection of amino group, introduction of carboxymethyl function to the carbon atom of polyhedron via the metallation of carborane CH bond with sodium amide in liquid ammonia, and treatment of corresponding sodium carboranes with sodium bromoacetate. Deprotection of N-acylated carborane amino acids is studied in acidic media. Depending on the procedure employed, closo- or nido-carborane amino acids were obtained.     

Use of [13C]-NMR spectroscopy for the estimation of composition of ethyl acrylate/n-butyl methacrylate copolymers

Copolymers of ethyl acrylate (M₁) and n-butyl methacrylate (M₂) were prepared by benzoyl peroxide initiation in solution at 60° and copolymer compositions estimated by [¹³C]-NMR spectroscopy. The kinetic behaviour is approximately ideal with r₁ = 1/r₂ = 0.47. Relaxation times T₁ were determined for six of the carbons in M₂ units and one in the M₁ units; they range from 0.07 to 1.65 sec.