Abstract
Selective control of the rate and outcome of chemical events, based on molecular-level manipulations, is a major goal in chemical physics. Laser assisted chemistry is one area which has offered such hope [1]. Although “surface-assisted chemistry” is certainly capable of statistically controlling rates and outcomes [2], it is only recently that bond selectivity has been considered within the context of surface dynamics [3]. The physical basis for many proposed scenarios in selectivity can be summarized as follows. At some time t = 0, the molecular system is placed in an initially prepared, non-stationary state (say by electronnic excitation) and is then allowed to time-evolve.
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© 1988 Springer-Verlag Berlin Heidelberg
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Gadzuk, J.W. (1988). Soluble Models in Surface Collision Dynamics. In: de Wette, F.W. (eds) Solvay Conference on Surface Science. Springer Series in Surface Sciences, vol 14. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-74218-7_27
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DOI: https://doi.org/10.1007/978-3-642-74218-7_27
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