Structure and distribution of S-α-(1-naphthyl)-ethylamine on Pd(111)

Journal of Physical Chemistry C

Volumn 115, Issue 33, 2011, Pages 16488-16494

  Boscoboinik, Jorge A ^a   Bai, Yun ^a   Burkholder, Luke ^a   Tysoe, Wilfred T ^a  

^a UNIVERSITY OF WISCONSIN MILWAUKEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION GEOMETRIES; DFT CALCULATION; ETHYLAMINE; MC SIMULATION; MONTE CARLO SIMULATIONS; NAPHTHYL GROUPS; PACKING DENSITY; RANDOM DEPOSITION; SCANNING TUNNELING MICROSCOPY (STM); STERIC CONSTRAINT; STM IMAGES;

ADSORPTION;

SCANNING TUNNELING MICROSCOPY;

EID: 80051944003     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp203960g     Document Type: Article

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