It has been shown that when the root-mean-square of the gradient of phase fluctuation exceeds the inverse of the coherence length a system of superfluid rotating with angular velocity exceeding the critical angular velocity has an instability.

We apply the dimensional regularization technique as well as that by dimensional reduction to the calculation of the regularized one-loop Green’s functions ind₀-dimensional Yang-Mills theory with real massless scalars and spinors in arbitrary (real) representations of a gauge groupG. As a particular example, the super-symmetrically regularized one-loop Green’s functions of theN=4 supersymmetric Yang-Mills model are derived.

We report the calculation of binding energy, charge form factor and point-like proton density of both³H and³He by the hyperspherical harmonics method with the inclusion of two-pion exchange three-nucleon force (Fujita-Miyazawa type). For the two-body force theN-N Afnan-Tang S-3 potential is taken. Coulomb and three-body forces are treated nonperturbatively. In this calculation the mixed symmetryS′-state of the trinucleon ground state is considered along with the space totally symmetricS-state.

Excitation functions for the reaction¹⁸¹Ta (α,xn)^185−xRe,^107,109Ag (α, ypxn) and⁵⁹Co (α, ypxn) were obtained from measurements of residual activity of stacked foils from threshold to 60 MeV. The excitation functions for the production of¹⁸¹Re,¹⁸²Re,¹⁸³Re,¹⁸⁴Re,¹⁰⁵Ag,¹¹¹In,⁵⁴Mn,⁵⁶Co,⁵⁸Co, and⁶⁰Co, are being presented. The experimental data are compared with calculations considering equilibrium as well as pre-equilibrium reactions according to the hybrid model of Blann. High energy part of the excitation functions is dominated by the pre-equilibrium reaction mechanism. Calculations were done using a priori calculational method of Overlaid Alice Code of Blann. Most of the excitation functions in the energy range mentioned above could be very well fitted with the hybrid model calculation for exciton numbern=4 withn_p=2 andn_n=2. The overall agreement with theory is good. Certain discrepancies, however, indicate the necessity to revise the hybrid model with respect to emission of complex particles.

The excited state electric dipole moments of three isomeric fluorophenylisocyanates are determined using the method of solvatochromic shift measurements recently suggested from our laboratory.

The infrared and laser Raman spectra of 2, 3 dichloro aniline and 2, 6 dichloro aniline have been recorded. The vibrational spectra have been analysed assumingC_s andC_2v point groups for 2, 3 dichloro aniline and 2, 6 dichloro aniline respectively. Assignments for fundamental vibrations, combination and overtone frequencies and internal modes of vibration of amino group have been proposed.

The pressure dependence of the first-order Raman peak and two second-order Raman features of ThO₂ crystallizing in the fluorite-type structure is investigated using a diamond anvil cell, up to 40GPa. A phase transition from the fluorite phase is observed near 30 GPa as evidenced by the appearance of seven new Raman peaks. The high pressure phases of ThO₂ and CeO₂ exhibit similar Raman features and from this it is believed that the two structures are the same, and have the PbCl₂-type structure. The pressure dependence dω/dP of the observed phonons and their mode Grüneisen parameters are similar to the isostructural CeO₂. The observed second-order Raman features are also identified from the calculated phonon dispersion curves for ThO₂.

A MS X_α SCF method has been initiated to calculate the charge distribution, bonding properties and the density of states in NaLi, LiMg and LiAl alloys. No ionicity is seen in NaLi but a high covalency of different degree is detected in all the three alloys. The ionizations potentials calculated are 5.05, 5.5 and 5.58 eV respectively. Comparison with other calculations and experiments is found to be in fair agreement.

Hard sphere diameters of liquid alkali metal alloys (Na-Cs and K-Rb) are calculated at 373 K ensuring the minimum Helmholtz free energy of the system. These diameters are then used to fix the packing density of the alloy. On alloying, the hard sphere diameters of Na in Na-Cs and K in K-Rb alloys expand whereas those of Cs and Rb contract.

The method of generalized least squares has been used to deconvolute the Compton profile measurements in nickel. The method depends on two arbitrary parameters namely the cut-off parameterK and the damping factor λ. This has been discussed and a method suggested to optimize the damping parameter.