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https://doi.org/10.1016/j.cplett.2004.06.023
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Cite Journal: Chemical Physics Letters |  Publication Date: Jun 22, 2004 |
 Citations: 23 |
Affiliation: Xiamen University
Density functional cluster model calculations reveal that in addition to the well-accepted intradimer [2 + 2] cycloaddition, interdimer [2 + 2] cycloaddition as well as the parallel end-bridge mode adsorption should play an important role in the technologically important alkene/Si(1 0 0) chemistry.
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