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

doi:10.1063/1.459799

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

Associate Professorship of Theoretical Chemistry (2008 — 2024)

Technical University of Munich
University of Innsbruck

Research output: Contribution to journal › Article › peer-review

13 Scopus citations

Original language	English
Pages (from-to)	3276-3279
Number of pages	4
Journal	Journal of Chemical Physics
Volume	94
Issue number	4
DOIs	https://doi.org/10.1063/1.459799
State	Published - 1991

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10.1063/1.459799

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AU - Steinmüller, D.

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

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