supported by the Na-tional Natural Science Foundation of China (20931001);Beijing Municipal Commission of Education,and China Postdoctoral Science Foundation (20090460210)
Density functional theory (DFT) calculations have been carried out in order to compare the molecular structures, atomic charges, molecular orbitals, electronic absorption spectra, and infrared (IR) spectra of the meta...
supported by the National Natural Science Foundation of China(20931001);Excellent Young Scholars of Higher University ofHeilongjiang Province,China,Science;Technology Project of Mudanjiang,China;Doctoral Research Fund of Mudanjiang Teachers College,China(MSB:200902);Research Fund of Mudanjiang Teachers College,China(KY:200902)~~