Molecular modeling of amine dehydrogenation on Ni(111)
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Standard
Molecular modeling of amine dehydrogenation on Ni(111). / Ditlevsen, Peter D.; Gardin, D.E.; Van Hove, M.A.; Somorjai, G.A.
I: Langmuir, Nr. no 9, 1993, s. 1500-1503.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Ditlevsen, PD, Gardin, DE, Van Hove, MA & Somorjai, GA 1993, 'Molecular modeling of amine dehydrogenation on Ni(111)', Langmuir, nr. no 9, s. 1500-1503.
APA
Ditlevsen, P. D., Gardin, D. E., Van Hove, M. A., & Somorjai, G. A. (1993). Molecular modeling of amine dehydrogenation on Ni(111). Langmuir, (no 9), 1500-1503.
Vancouver
Ditlevsen PD, Gardin DE, Van Hove MA, Somorjai GA. Molecular modeling of amine dehydrogenation on Ni(111). Langmuir. 1993;(no 9):1500-1503.
Author
Bibtex
@article{47ae908074ca11dbbee902004c4f4f50,
title = "Molecular modeling of amine dehydrogenation on Ni(111)",
author = "Ditlevsen, {Peter D.} and D.E. Gardin and {Van Hove}, M.A. and G.A. Somorjai",
year = "1993",
language = "English",
pages = "1500--1503",
journal = "Langmuir",
issn = "0743-7463",
publisher = "American Chemical Society",
number = "no 9",
}
RIS
TY - JOUR
T1 - Molecular modeling of amine dehydrogenation on Ni(111)
AU - Ditlevsen, Peter D.
AU - Gardin, D.E.
AU - Van Hove, M.A.
AU - Somorjai, G.A.
PY - 1993
Y1 - 1993
M3 - Journal article
SP - 1500
EP - 1503
JO - Langmuir
JF - Langmuir
SN - 0743-7463
IS - no 9
ER -
ID: 214314