Structural elucidation, theoretical investigation using DFT calculations, thermal and dielectric analyses of new zinc(Ⅱ) based inorganic-organic hybrid
ferroelectric phase transition、intermolecular interactions、geometric parameters、structural analysis、monoclinic system、single crystal、unit cell、basis set
28
O6 ;O62
2017-04-11(万方平台首次上网日期,不代表论文的发表时间)
共9页
642-650