Acta Chimica Sinica ›› 1982, Vol. 40 ›› Issue (3): 217-221. Previous Articles     Next Articles

二茂锆衍生物的量子化学计算Ⅰ.一氯一氢二茂锆络合物的EHMO计算

黄贻深, 万邦和   

  1. 中国科学院大连化学物理研究所
  • 投稿日期:1980-09-03 发布日期:2013-06-03
  • 通讯作者: 黄贻深

QUANTUM CHEMICAL CALCULATIONS OF ZIRCONOCENE DERIVATIVES Ⅰ. EHMO CALCULATIONS OF DICYCLOPENTADIENYLHYDRIDOZIRCONIUM CHLORIDE

HUANG YI-SHEN, WAN BANG-HE   

  1. Dalian Institute of Chemical Physics, Academia Sinica
  • Received:1980-09-03 Published:2013-06-03

The moleonlar orbitals, energy levels and oharge distributions of CpaZr(H)Cl(Gp=cyclopentadienyl group) oompleg by the semi-empirical EHMO method have been calculated. The resalts are as follows:(1) The lowest unoccupied molecular orbitals(LUMO) are chiefly composed of 4dx3-y3, 4dx3 and 4dyz of the central Zr.atom,The higheat occupied molecular orbitals(HOMO) are chiefly composed of the orbitals of two Cprings;(2) The charge distribution of this oompleg has been obtained. The central Zr atom is positively charged and the Cp rings, chlorine and hydrogen ligands are negatively charged;(3) The Zr-H bond length is close to the sum of the ionic radii of Zr4+ and H-, but not to the sum of the covalent radii of Zr and H atoms. This indicates that the Zr-H bond may be of ionic character.