Ab Initio Study of Structures, Metallotropic 1,2-Shifts and Prototropic 1,2-Shifts of Cyclopentadienyl(trimethyl)silane, -germane and -stannane

Author： Nori-Shargh Davood Aghabozorgh Hossein Zare Karim Talei Mohammad Reza Olyai Bavil Jameh-Bozorghi Saeed

Publisher： Taylor & Francis Ltd

ISSN： 1042-6507

Source： Phosphorus, Sulfur, and Silicon and the Related Elements, Vol.178, Iss.2, 2003-02, pp. : 341-351

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