Precision measurement ofK-shell fluorescence yields in actinide elements

High-precision measurements ofK Auger electron andK x-ray intensities have been made for several transuranium elements and these have been used to determineK-shell fluorescence yields (ω _K ). The electron spectra were measured with a cooled Si(Li) spectrometer and the photon spectra were taken with Ge(Li) diodes. Very thin mass-separated samples of nuclides, which decay predominantly by electron capture, were used in the present experiments. From our present measurements the following values ofK- shell fluorescence yield have been obtained: Np, 97.2±0.3%; Pu, 97.2±0.4%; Cm, 97.1 ±0.6%; Bk, 97.1±0.4%; Cf, 97.3±0.4%; and Es, 97.2±0.5%. These numbers indicate that theK-fluorescence yield for elements in theZ=93 toZ=99 region remains constant within the experimental error. The weighted average of these numbers is 97.19% with external error of 0.03% and internal error of 0.17%. This value is in excellent agreement with known theoretical calculations.     

Synthesis,physicochemical characterization and biological activity of nano complexes of iron(III) of 3(2'‐hydroxyphenyl)‐5‐(4′‐substituted phenyl) pyrazolines and aspartic acid

Mixed ligand complexes of Iron(III) with aspartic acid and 3(2′‐hydroxy phenyl)‐5‐(4′‐substituted phenyl) pyrazolines of type [Fe(C₄O₄NH₆)₂(C₁₅H₁₂N₂OX)] and [Fe(C₄O₄NH₆)(C₁₅H₁₂N₂OX)₂], where (C₄O₄NH₆) = aspartate, (C₁₅H₁₂N₂OX) = deprotonated 3(2′‐hydroxyphenyl)‐5‐(4′‐substituted phenyl) pyrazolines (X = H, CH₃, OCH₃, Cl), have been synthesized. These newly synthesized derivatives have been physicochemically characterized by elemental analysis (C, H, N, Cl and Fe), magnetic moment data, thermogravimetric analysis, molar conductance, cyclic voltammetry, spectral analysis (UV–visible, IR, far IR and fast atom bombardment mass spectrometry). Scanning electron microscopy, transmission electron microscopy and X‐ray powder diffraction studies have been carried out for powdered samples, which show nanometric particles of these derivatives. Antibacterial and antifungal potential of free pyrazoline and some iron(III) complexes have been evaluated. Copyright © 2012 John Wiley & Sons, Ltd.     

Synthesis,spectroscopic and crystal structure analysis of 2-(4-fluorobenzyl)-6-(4-methoxyphenyl)imidazo[2,1-b][1,3,4]thiadiazole and its morpholinomethyl derivative

The preparation of 2-(4-fluorobenzyl)-6-(4-methoxyphenyl)-5-morpholin-1-ylmethyl imidazo[2,1-b][1,3,4]thiadiazole via the intermediate 2-(4-fluorobenzyl)-6-(4-methoxyphenyl)Imidazo[2,1-b][1,3,4] thiadiazole is described. Elemental analysis, IR spectrum, ¹H NMR and X-ray crystal structure analyses were carried out to determine the compositions and molecular structures of the two compounds. The crystal packing exhibits intermolecular C–H?O, C–H?N, C–H?F and π–π stacking interactions leading to the formation of the supramolecular network.     

Effect of Adenine Sulphate Interaction on Growth and Development of Shoot Regeneration and Inhibition of Shoot Tip Necrosis Under In Vitro Condition in Adult Syzygium cumini L.—a Multipurpose Tree

An efficient method for cloning Syzygium cumini (above 40 years old) through mature nodal segments has been successfully developed and that could be exploited for large-scale production of this valuable multipurpose tree. Nodal segments from mature tree were taken as explants and cultured on MS basal medium with different cytokinins (BA, Kin, AdS). The application of BA proved to be the best responsive cytokinin for the induction of shoot buds and shoots, but the proliferated shoots exhibited slower and stunted growth accompanied with abscission of leaves and shoot tip necrosis (STN). The problem of leaf abscission and STN was considerably reduced by the application of an adjuvant, adenine sulphate (AdS) in the optimal medium which led to the production of a maximum of 14 shoots. Further improvement in shoot bud regeneration and improved growth pattern of the regenerating tissue was obtained on the media comprised of MS?+?BA (10 μM)?+?GA₃ (2.5 μM). A total number of 15 shoots with mean shoot length of 5.9 cm was obtained. The healthy elongated shoots were then rooted on MS basal augmented with NAA (5 μM). The plantlets obtained were healthy and were successfully acclimatized and transferred under field condition with 70 % survival rate.     

Towards stable analogues of inositol phosphates: stereoselective syntheses of (alpha,alpha-difluoromethyl)phosphonic acid (DFMPA)-containing cyclohexanes

Diels-Alder and conjugate addition reactions were used to prepare precursors to a range of fully functionalized and deoxy inositol phosphate analogues.     

Phytochemical studies on the seed extract of Piper nigrum Linn

The petroleum ether extract of dried ground seeds of Piper nigrum Linn. and some column fractions of this extract were subjected to GC and GC-MS analysis, resulting in the identification of fourteen compounds (1-14) by using NIST Mass spectral search program 1998 and the Kovat's retention indices. Ten of the compounds (1, 2, 4-12) are reported for the first time from this plant. All the fractions showed insecticidal activity against the fourth instar larvae of Aedes aegypti and against the fourth instar larvae of Anopheles stephensi Liston, determined by the WHO method.     

New insecticidal amides from petroleum ether extract of dried Piper nigrum L. whole fruits

The petroleum ether extract of dried ground whole fruits of Piper nigrum L. afforded 20 compounds (1-20) including two new insecticidal amides named as pipnoohine (1), and pipyahyine (2), seven reported for the first time from this plant (12, 13, 15-17, 19, 20), and eleven known compounds (3-11, 14, 18). The structure of 1 has been elucidated as (2E,4E,12Z)-N-(4-methylpentyl)octadeca-2,4,12-trienamide and that of 2 as (2E,4E,11E)-12-(benzo[1,3]dioxol-5-yl)-N-(3-methylbutyl)dodeca-2,4,11-trien-amide through extensive ID-, 2D-NMR spectral studies and chemical reactions. The known compounds have been identified through comparison of their spectral data with those reported in literature. 1 and 2 exhibited toxicity at 35.0 and 30.0 ppm respectively against fourth instar larvae of Aedes aegypti L. by WHO method.     

On the performance of density functional schemes for computing the static dipole polarizability of 4d transition-metal monohalides

This article presents the static dipole polarizabilities of 4d transition-metal monohalides in the framework of density functional theory. The behavior of a large number of density functionals, including various types of the local spin density approximation (LSDA), the generalized gradient approximation (GGA), meta GGA (MGGA), hybrid GGA (HGGA), and hybrid meta GGA (HMGGA), has been assessed in polarizability calculations. The highly accurate CCSD(T) methodology is used to benchmark a variety of functionals. Our results indicate that there is a large variation in performance of the various functionals of each type in the calculation of the dipole polarizability. It turned out that, in the LSDA class, SVWN5 gives better results than SVWN3 for the reference values. Of the GGA methods, BP86 and BPW91 give the best results for our data set, followed by G96LYP. The TPSS functional is the best method of the MGGA class, followed by the VSXC and BB95 functionals. Moreover, the B98 and mPW1PW91 functionals are the best methods of the HGGA lineage, predicting the most accurate static dipole polarizabilities. Finally, TPSS1KCIS and PBE1KCIS are the best methods of the HMGGA functionals for that purpose. In general, it was found that the HGGA and HMGGA functionals provide the best performance.