following our previous presentation of a new three-fold symmetry for derivation of the magic numbers of nuclei based upon a quark state model of nuclei, here the nuclear binding energy is obtained from such new perspective. from this point of view, since each nucleon is made of three quarks, the binding energy of nuclei contains a volume term proportional to 3a (a is mass number). by considerin...

Saturation of the nuclear binding energy is one most important properties atomic nuclei. We derive saturation in holographic QCD, by building a shell-model-like mean-field potential from density profile obtained multibaryon effective theory. The numerically estimated close to experimental value.

The morpholinium cation based ionic liquids are designed to evaluate the thermophysical, chemical reactivity, and biological activity. To estimate and design the bioactive ILs, propionate and trihalopropanoate were considered under theoretical study by Density Functional Theory (DFT). To make effect of halogens atom on anion, propionate, trifluro propionate, trichloro propionate, and tribromo p...

Density functional theory methods(DFT) and natural bond orbital (NBO) analysis were used to investigate the effects of isomerism and side chain mutation at a microscopic level on the stability, binding energy and NMR/NQR tensors of structural isomers, L- methionylasparagine (Met-Asn) and L- asparagylmethionine (Asn-Met) in the gas phase. The results represented that the isomerism and side chain...