Direct and Indirect Organogenesis of Alpinia galanga and the Phytochemical Analysis

Alpinia galanga is a rhizomatous herb rich in essential oils and various other significant phytoconstituents. Rapid direct regeneration was obtained from the rhizome explants (15.66 ± 0.57 shoots) on MS media supplemented with zeatin at a concentration of 2 mg/l. The callus cultures of A. galanga were initiated from the rhizome explants on MS media supplemented with 2 mg/l each of BAP, 2,4-D, and NAA. The callus was analyzed for the presence of a vital phytoconstituent--acetoxychavicol acetate (ACA) associated with various biological properties. ACA was detected in the young friable callus as well as the stationary phase callus. Moreover, the induction of morphogenetic response in callus resulted in higher accumulation of ACA. The phytohormone withdrawal from the propagation media and the subsequent transfer of callus to BAP (2 mg/l) containing MS media has resulted in multiple shoot induction. The regenerated (indirect) plants have shown 1.6-fold higher ACA content (1.253%) when compared to the control plant (0.783%). Micropropagation of such conventionally propagated plants is very essential to meet the commercial demand as well as to ensure easy storage and transportation of disease free stocks.     

Two body non-leptonic decaysB →Dπ with heavy quark and chiral symmetry

We have analysed the two body non-leptonic charmed-meson decays of heavyB meson based on the factorization assumption. The transition matrix elements and the corresponding decay widths are calculated in the heavy quark and chiral symmetry limit and the Isgur-Wise function present in the expression is determined by the wave function model of Aliet al. The results obtained are quite interesting and agree reasonably well with the experimental data.     

Exact formulation of stochastic EMQ model for an unreliable production system

The purpose of this paper is to present an exact formulation of stochastic EMQ model for an unreliable production system under a general framework in which the time to machine failure, corrective (emergency) and preventive (regular) repair times are assumed to be random variables. For exact financial implications of the lot-sizing decisions, the EMQ model is formulated based on the net present value (NPV) approach. Then, by taking limitation on the discount rate, the traditional long-run average cost model is obtained. The criteria for the existence and uniqueness of the optimal production time in both the models are derived under general failure and specific repair time distributions. Numerical examples are devoted to find the optimal production policies of the developed models and examine the sensitivity of the parameters involved. Computational results show that the optimal decision based on the NPV approach is superior to that based on the long-run average cost approach, though the performance level strongly depends on the pertinent failure and repair time distributions.     

Atom Capture by Nanotube and Scaling Anomaly

The existence of bound state of the polarizable neutral atom in the inverse square potential created by the electric field of a single walled charged carbon nanotube (SWNT) is shown to be theoretically possible. The consideration of inequivalent boundary conditions due to self-adjoint extensions lead to this nontrivial bound state solution. It is also shown that the scaling anomaly is responsible for the existence of such bound state. Binding of the polarizable atoms in the coupling constant interval η ²∈[0,1) may be responsible for the smearing of the edge of steps in quantized conductance, which has not been considered so far in the literature.     

Asymptotic bounds on pion form factor

A technique recently developed for inelastic electron proton scattering is applied for inelastic electron pion scattering. It is found that all the derivatives of off-shell form factor of pion nears=m _π ² and for largeQ ² are bounded from above, provided that the dispersion relation for the form factor requires no more than one subtraction. The elastic pion form factor is bounded by [lnQ ²] ^c /Q ², wherec is any positive constant.     

Weak radiative decay Λ b →Λγ in the heavy quark effective theory

The weak radiative decay Λ _b →Λγ is studied in the heavy quark effective theory treatings-quark as heavy. This rare decay is induced by the short distance electromagnetic penguins. Including corrections of the order of (1/m _Q), we obtain the transition matrix element and the corresponding decay width. The Isgur-Wise function is evaluated in the largeN _c limit and the branching ratio obtained is 1.48×10⁻⁵.     

Ground and excited states of the monomer and dimer of certain carboxylic acids

The ground-state properties of the monomer and the dimer of formic acid, acetic acid, and benzoic acid have been investigated using Hartree-Fock (HF) and density functional theory (DFT) methods using the 6-311++G(d,p) basis set. Some of the low-lying excited states have been studied using the time-dependent density functional theory (TDDFT) with LDA and B3LYP functionals and also employing complete-active-space-self-consistent-field (CASSCF) and multireference configuration interaction (MRCI) methodologies. DFT calculations predict the ground-state geometries in quantitative agreement with the available experimental results. The computed binding energies for the three carboxylic acid dimers are also in accord with the known thermodynamic data. The TDDFT predicted wavelengths corresponding to the lowest energy n-pi* transition in formic acid (214 nm) and acetic acid (214 nm) and the pi-pi* transition in benzoic acid (255 nm) are comparable to the experimentally observed absorption maxima. In addition, TDDFT calculations predict qualitatively correctly the blue shift (4-5 nm) in the excitation energy for the pi-pi* transition in going from the monomer to the dimer of formic acid and acetic acid and the red shift (approximately 19 nm) in pi-pi* transition in going from benzoic acid monomer to dimer. This also indicates that the electronic interaction arising from the hydrogen bonds between the monomers is marginal in all three carboxylic acids investigated.