Ab initio DFT/B3LYP calculations at 6-31G basis set level were carried out for 1-(2,3,4-trihydroxy-benzylidene)-4-hydroxysemi-carbazide (THBMHNU) and the parameters of the geometry and electronic structure, such as conformation, atomic net charges, bond orders, constituents of frontier molecular orbitals and their eigenvalues, atomic frontier electron densities etc.

Simultaneous determination of Zr, Hf, Sc, Th in geological samples by inductively coupled plasma atomic emission spectrometry;

Determination of Trace Cs, Th and U in Ten Kinds of Human Autopsy Tissues by ICP-MS;

Experimental study on the expression of Caspase-8 and TH in PD rats;