A CNDO/2 calculation of a rearrangement in cyclopentadienylsilane |
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Authors: | G. A. Shchembelov Yu. A. Ustynyuk |
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Abstract: | The ground state geometry of cyclopentadienylsilane and the transition state geometry for SiH3 group migration have been calculated by the CNDO technique, a semi-empirical version of the LCAO MO SCF approach. |
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