stability of the ;-; stacking interactions in the substituted-coronene||cyclooctatetraene complexes wasstudied using the computational quantum chemistry methods (where || denotes ;–; stackinginteraction, and substituted-coronene is coronene which substituted with four similar x groups; x =oh, sh, h, f, cn, and no). there are meaningful correlations between changes of geometricalparameters and t...

density functional theory (dft) based calculations have been performed to examine the relaxations of tautomers of 4–hydroxy–6–methylpyridin–2(1h)–one (mpo), as a representative of pyridinone derivatives, at the fullerene (c60) surfaces. optimized molecular properties including energies, dipole moments and atomic scale quadrupole coupling constants (cq) have been evaluated to investigate the str...

We calculate the π∆∆ coupling gπ0∆++∆++ using light cone QCD sum rule. Our result is gπ0∆++∆++ = (11.8 ± 2.0). We compare various model predictions. PACS numbers: 12.39.Fe, 14.20.Gk The π∆∆ coupling constant g1, like the nucleon axial charge gA, is a basic parameter which enters the loop calculation in all processes involved with delta resonance [1] in chiral perturbation theory. Unfortunately ...

In this talk a search for the single production of top quarks performed at the H1 experiment is presented. No evidence for anomalous top production via FCNC processes is found and limits on the anomalous magnetic coupling constant κtuγ are given.

There is a convincing experimental evidence that neutrinos are massive. Therefore we investigate the influence of the neutrino masses on the unification of gauge and Yukawa couplings in the framework of the Minimal Supersymmetric Standard Model. We estimate the contribution of the neutrino Yukawa coupling to the gauge and Yukawa coupling unification. We find that in the case of the gauge coupli...

By (a) using an expression for the lattice potential of QCD in terms of a continuum running coupling and (b) globally parameterizing this coupling to interpolate between 2(or higher-) loop QCD in the UV and the flux tube prediction in the IR, we can perfectly fit lattice data for the potential down to one lattice spacing and at the same time extract the running coupling to high precision. This ...