Acta Chimica Sinica ›› 1982, Vol. 40 ›› Issue (4): 311-320. Previous Articles     Next Articles

二茂锆衍生物的量子化学计算Ⅱ.二茂锆卤素衍生物的EHMO计算

黄贻深, 陆世维, 胡皆汉, 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 Ⅱ. EHMO CALCULATIONS OF ZIRCONOCENE DIHALIDES

HUANG YI-SHEN, LU SHI-WEI, HU JIE-HAN, WAN BANG-HE   

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

The moleonlar orbital energies and compositions of (Cp2ZrX2 (Cp=oyolopentadienyl group; X=F,Cl,I) by the semi-empirioal EHMO method and the electronio transitions of these oomplezes in the visible-UV region have been oalculated.These oaloulations were oheoked with a visible-UY absorption measurement of Cp2ZrCl2.The results are as follows.1.The energy level diagrams of all three oomplezes are very similar in character.All the HOMO's are 10b2 orbitals,and all the LUMO's are 13α1 orbitals.HOMO's and LUMO's differ in their energy by an amount of 1.51,1.47 and 1.37 eV for F,Cl and I respectively,decreasing in the order F>Cl>I.