Structural and electronic properties of bimetallic clusters AlnCom with n=1~7 and m=1~2 have been investigated using the B3LYP-DFT method.Structural optimization
The crystal structure of the title compound (C26H33NO4 (C25.68H32.04No.6804.32, Mr=419.35)) has been determined by single-crystal X-ray diffraction. The crystal
The geometries of glycine-nH2O (n = 1~5) complexes and the transition states of proton transfer in glycine-H2O system were calculated at the MP2/6-31++G**//MP2/6