ab initio calculation at hf/6-31g* level of theory for geometry optimization and mp2/6-31g*//hf/6-31g* for a single point total energy calculation are reported for the important energyminimumconformations and transition-state geometries of of cyclodeca-1,2,3-triene (1). the mostfavorable conformation of 1 is a unsymmetrical twist-chair (1-tc) structure. degenerateinterconversion of 1-tc with it...

We used QCD factorization for the hadronic matrix elements to show that the existing data, in particular the branching ratios BR ( ?J/?K) and BR ( ?J/??), can be accounted for this approach. We analyzed the decay within the framework of QCD factorization. We have complete calculation of the relevant hard-scattering kernels for twist-2 and twist-3. We calculated this decays in a special scale ...

Extending a molecular field model for the orientational order in the nematic phase, we calculate the (2)H-NMR splittings for the achiral solute 8CB-d2 in the twist-bend nematic phase formed by the achiral liquid crystal dimer CB7CB. We give an explanation for the enantiotopic discrimination observed in the spectra and comparison with experimental data allows us to provide quantitative estimates...

A p/2 and 5p/2 twist bistable nematic liquid crystal cell is optimized in optics by a parameter space approach. The cell possesses good contrast ratio, a preferable dDn value, a wide viewing angle, and black–white display. Three switching wave forms can be used to switch the cell between p/2 and 5p/2 twist states. Controlling the selection voltage amplitude can provide gray scales for the cell....

A passive false twist unit (spiral) has been developed to assist with the handling lowstrength slivers on a high speed-spinning machine with a high-speed feed. In the first trial, a falsetwist simulator device was constructed to determine whether the passive false twist unit can be usedon high speed feeding with different can distance from the feeding device. In the second trial, theeffects of ...

In the title benzoate derivative, C(14)H(9)N(3)O(8), the benzene rings form a dihedral angle of 87.48 (5)°. The central ester unit forms an angle of 19.42 (7)° with the methyl-benzene ring, indicating a significant twist. In the crystal, the mol-ecules are linked by weak C-H⋯O inter-actions forming a helical chain along [010].

Regarding the importance of ring spinning method among spinning systems, great potentials exist for research about on the improvement of the quality and properties of ring spun yarn. This study aims to improve yarn quality by changing the shape and dimensions of spinning triangle through forming a groove in the middle zone of the front darfting &#10roller with a curvature of 5 to 7 mm. For the ...

Varying the twist angle between layers of a 2D semiconductor can prolong duration resonances that give material its unique optoelectronic properties.

As a consequence of QCD factorization theorems, a wide variety inclusive and exclusive cross sections may be formulated in terms of a universal colour dipole cross section at small-x. It is well known that for small transverse-size dipoles this cross section is related to the leading-log gluon density. Using the measured pion-proton cross section as a guide, we suggest a reasonable extrapolatio...