The structures, the binding energies and the thermodynamic properties of formamide and hydroxyacetonitrile(HAN) dimers have been studied by means of the self-co
Metalloporphyrin compounds have been extensively studied in many functional chemistry fields, such as photo-physics and liquid crystal quality studies^[1-5]. Bu
Three approaches based on computational fluid dynamics(CFD) techniques have been assessed for their ability to describe the engineering flow environment in a mi