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Acta Chimica Sinica ›› 1982, Vol. 40 ›› Issue (4): 311-320. Previous Articles Next Articles
黄贻深, 陆世维, 胡皆汉, 万邦和
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HUANG YI-SHEN, LU SHI-WEI, HU JIE-HAN, WAN BANG-HE
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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.
HUANG YI-SHEN, LU SHI-WEI, HU JIE-HAN, WAN BANG-HE. QUANTUM CHEMICAL CALCULATIONS OF ZIRCONOCENE DERIVATIVES Ⅱ. EHMO CALCULATIONS OF ZIRCONOCENE DIHALIDES[J]. Acta Chimica Sinica, 1982, 40(4): 311-320.
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