The density functional theory(DFT) and self-consistent periodic calculation were used to investigate the C2Hx(x = 4~6) species adsorption on the Fe(110) surface.
Thermal treatment of the pyridyl side chain functionalized tetramethyl cyclopentadiene C5Me4CH2(C5H4N) with Fe(CO)5, Ru3(CO)12 and Mo(CO)6 in refluxing xylene r
In current paper, a quantitative structure-activity relationship(QSAR) study was performed for the prediction of acute toxicity of aromatic amines. A set of 56