Site- and orientation-selective anchoring of a prototypical molecular building block

Journal of the American Chemical Society

Volumn 129, Issue 16, 2007, Pages 5007-5011

  Ruffieux, Pascal ^a   Palotás, Krisztián ^b   Gröning, Oliver ^a   Wasserfallen, Daniel ^c   Müllen, Klaus ^c   Hofer, Werner A ^b   Gröning, Pierangelo ^a   Fasel, Roman ^a  

^a SWISS FEDERAL LABORATORIES FOR MATERIALS SCIENCE AND TECHNOLOGY   (Switzerland)

^b UNIVERSITY OF LIVERPOOL   (United Kingdom)

^c MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ANGLE; BUILDING BLOCKS; HEXABENZOCORONENE; ORIENTATION-SELECTIVE ANCHORING;

ADSORPTION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POLYCYCLIC AROMATIC HYDROCARBONS; SCANNING TUNNELING MICROSCOPY; SUPRAMOLECULAR CHEMISTRY;

MOLECULAR STRUCTURE;

CORONENE; GOLD; GOLD 111; HEXA PERI HEXABENZOCORONENE; POLYCYCLIC AROMATIC HYDROCARBON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ADSORPTION; ARTICLE; ATOM; CHEMICAL STRUCTURE; ENERGY; IMAGE ANALYSIS; SCANNING TUNNELING MICROSCOPY; SIMULATION; STRUCTURE ANALYSIS;

EID: 34247529408     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0673231     Document Type: Article

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