Experimental and theoretical study of the adsorption of fumaramide [2]rotaxane on Au(111) and Ag(111) surfaces

Journal of Chemical Physics

Volumn 123, Issue 24, 2005, Pages

  Mendoza, Sandra M ^a   Whelan, Caroline M ^b,e   Jalkanen, Jukka Pekka ^c   Zerbetto, Francesco ^c   Gatti, Francesco G ^d   Kay, Euan R ^d   Leigh, David A ^d   Lubomska, Monika ^a   Rudolf, Petra ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b UNIVERSITY OF NAMUR   (Belgium)

^c UNIVERSITY OF BOLOGNA   (Italy)

^d UNIVERSITY OF EDINBURGH   (United Kingdom)

^e IMEC   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

FUMARAMIDE [2]ROTAXANE; INTERMOLECULAR CONFIGURATION; MACROCYCLES; MOLECULAR DYNAMICS (MD) SIMULATION;

ADSORPTION; COMPUTER SIMULATION; ELECTRON ENERGY LOSS SPECTROSCOPY; MOLECULAR DYNAMICS; SILVER; SURFACE CHEMISTRY; VAPOR DEPOSITION; X RAY PHOTOELECTRON SPECTROSCOPY;

THIN FILMS;

EID: 29844448891     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2137694     Document Type: Article

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