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 journal › Article › peer-review

Original language	English
Pages (from-to)	U520-U520
Number of pages	1
Journal	Abstracts of Papers of the American Chemical Society
Volume	219
Publication status	Published - 26 Mar 2000

Cite this

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

author = "Watson, {G W} and Willock, {D J} and Hutchings, {G J} and Wells, {R P K}",

year = "2000",

month = mar,

day = "26",

language = "English",

volume = "219",

pages = "U520--U520",

journal = "Abstracts of Papers of the American Chemical Society",

issn = "0065-7727",

publisher = "AMER CHEMICAL SOC",

}

TY - JOUR

T1 - Periodic density functional theory calculations on the adsorption and hydrogenation of ethene on the {111} surface of platinum.

AU - Watson, G W

AU - Willock, D J

AU - Hutchings, G J

AU - Wells, R P K

PY - 2000/3/26

Y1 - 2000/3/26

M3 - Article

SN - 0065-7727

VL - 219

SP - U520-U520

JO - Abstracts of Papers of the American Chemical Society

JF - Abstracts of Papers of the American Chemical Society

ER -