Periodic density functional theory calculations on the adsorption and hydrogenation of ethene on the {111} surface of platinum.

G W Watson, D J Willock, G J Hutchings, R P K Wells

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)U520-U520
Number of pages1
JournalAbstracts of Papers of the American Chemical Society
Volume219
Publication statusPublished - 26 Mar 2000

Cite this

Periodic density functional theory calculations on the adsorption and hydrogenation of ethene on the {111} surface of platinum. / Watson, G W ; Willock, D J ; Hutchings, G J ; Wells, R P K .

In: Abstracts of Papers of the American Chemical Society, Vol. 219, 26.03.2000, p. U520-U520.

Research output: Contribution to journalArticle

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JO - Abstracts of Papers of the American Chemical Society

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