Modeling of lateral Interactions in densely packed adsorbate overlayers: How far do chemisorbed C2N2 molecules tilt on a Ni(110) surface?

Modeling of lateral Interactions in densely packed adsorbate overlayers: How far do chemisorbed C₂N₂ molecules tilt on a Ni(110) surface?

N. Rösch, Th Fox, F. P. Netzer, M. G. Ramsey, D. Steinmüller

Publikation: Beitrag in Fachzeitschrift › Artikel › Begutachtung

13 Zitate (Scopus)

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title = "Modeling of lateral Interactions in densely packed adsorbate overlayers: How far do chemisorbed C2N2 molecules tilt on a Ni(110) surface?",

author = "N. R{\"o}sch and Th Fox and Netzer, {F. P.} and Ramsey, {M. G.} and D. Steinm{\"u}ller",

year = "1991",

doi = "10.1063/1.459799",

language = "English",

volume = "94",

pages = "3276--3279",

journal = "Journal of Chemical Physics",

issn = "0021-9606",

publisher = "American Institute of Physics",

number = "4",

}

TY - JOUR

T1 - Modeling of lateral Interactions in densely packed adsorbate overlayers

T2 - How far do chemisorbed C2N2 molecules tilt on a Ni(110) surface?

AU - Rösch, N.

AU - Fox, Th

AU - Netzer, F. P.

AU - Ramsey, M. G.

AU - Steinmüller, D.

PY - 1991

Y1 - 1991

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U2 - 10.1063/1.459799

DO - 10.1063/1.459799

M3 - Article

AN - SCOPUS:4243323116

SN - 0021-9606

VL - 94

SP - 3276

EP - 3279

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

IS - 4

ER -