Elsevier, Chemical Physics Letters, 1-3(393), p. 124-127, 2004
DOI: 10.1016/j.cplett.2004.06.023
Full text: Unavailable
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(l 0 0) chemistry. (C) 2004 Elsevier B.V. All rights reserved.