Van der Waals interactions in the self-assembly of 5-amino[6]helicene on Cu(100) and Au(111)
A combination of Scanning Tunnelling Microscopy and Density Functional Theory simulations highlights the role of van der Waals interactions in the self-assembly of an aminohelicene on Cu(100) and Au(111).
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Published in | Chemical communications (Cambridge, England) Vol. 50; no. 90; pp. 13907 - 13909 |
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Main Authors | , , , , , , |
Format | Journal Article |
Language | English |
Published |
England
01.01.2014
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Subjects | |
Online Access | Get full text |
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Summary: | A combination of Scanning Tunnelling Microscopy and Density Functional Theory simulations highlights the role of van der Waals interactions in the self-assembly of an aminohelicene on Cu(100) and Au(111). |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1359-7345 1364-548X |
DOI: | 10.1039/c4cc04338c |