Abstract
We have determined the alignment of D2(v,J) desorbed from Cu(111). The measurements reveal a small preference for ‘‘helicoptering’’ motion that increases with increasing J. At low J, the alignments are much smaller than predicted by recent calculations. We believe that the anisotropic potential may scramble the alignment as the molecules leave the surface.
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Dates
Type | When |
---|---|
Created | 23 years, 1 month ago (July 26, 2002, 8:15 a.m.) |
Deposited | 1 year, 7 months ago (Feb. 5, 2024, 9:58 p.m.) |
Indexed | 3 months, 2 weeks ago (May 23, 2025, 1:25 p.m.) |
Issued | 28 years, 9 months ago (Dec. 1, 1996) |
Published | 28 years, 9 months ago (Dec. 1, 1996) |
Published Print | 28 years, 9 months ago (Dec. 1, 1996) |
@article{Gulding_1996, title={Alignment of D2(v, J) desorbed from Cu(111): Low sensitivity of activated dissociative chemisorption to approach geometry}, volume={105}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.472979}, DOI={10.1063/1.472979}, number={21}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Gulding, S. J. and Wodtke, A. M. and Hou, H. and Rettner, C. T. and Michelsen, H. A. and Auerbach, D. J.}, year={1996}, month=dec, pages={9702–9705} }