Monte Carlo calculations in the Gibbs ensemble are reported for pure quadrupolar Lennard-Jones fluids. The vapour-liquid equilibrium curves, critical temperatures, and critical densities are calculated for various quadrupolar strengths (e*’ = Q’/Eu’ = 1.0, 1.5, 2.0 and 2.5). It is shown that as the quadrupolar strength increases both the critical temperature and the critical density increase. C...

Using ab initio calculations, the hydrogen desorption from Magnesium hydride (MgH2) was studied. We presented the calculated nuclear quadrupole coupling constants (NQCCs) of hydrogen atom in various systems of MgH2. The effect of interactions of some metal atoms as well as Boron atom with MgH2 host matrix; (MgH2+M) nanostructures (M=Al, Ti, V, Fe, Ni ...

Using ab initio calculations, the hydrogen desorption from Magnesium hydride (MgH2) was studied. We presented the calculated nuclear quadrupole coupling constants (NQCCs) of hydrogen atom in various systems of MgH2. The effect of interactions of some metal atoms as well as Boron atom with MgH2 host matrix; (MgH2+M) nanostructures (M=Al, Ti, V, Fe, Ni ...

We summarize evidence that neither dynamo theory nor the observational data give strong support to the idea that stellar magnetic fields must have dipolar rather than quadrupolar symmetry with respect to the stellar equator. We demonstrate that even the most basic model for magnetic stellar activity, i.e. the Parker migratory dynamo, provides many possibilities for the excitation of large-scale...

We have systematically established the excitation frequency, amplitude, duration, and buffer gas pressure for optimal axialization efficiency and mass selectivity of quadrupolar excitation-collisional cooling for isolation of parent ions for collision-induced dissociation in Fourier transform ion cyclotron resonance mass spectrometry. For example, at high quadrupolar excitation amplitude, ion a...

Residual quadrupolar couplings contain important structural information comparable to residual dipolar couplings. However, the measurement of sign and size of especially small residual quadrupolar couplings is difficult. Here, we present an extension of the E.COSY principle to spin systems consisting of a spin 1 coupled to a spin 1⁄2 nucleus, that allows the determination of sign of the quadrup...

Theoretical calculations are presented of solid-liquid equilibrium for linear quadrupolar molecules, focusing especially on the ratio of the triple point temperature to the critical temperature. The proposed treatment uses the hard quadrupolar dumbbell model as the reference system, and incorporates the effect of dispersion forces through a mean-field term. The reference system of quadrt/polar ...

using ab initio calculations, the hydrogen desorption from magnesium hydride (mgh2) was studied. we presented the calculated nuclear quadrupole coupling constants (nqccs) of hydrogen atom in various systems of mgh2. the effect of interactions of some metal atoms as well as boron atom with mgh2 host matrix; (mgh2+m) nanostructures (m=al, ti, v, fe, ni and b); were studied and 2h-nqccs were calcu...