Understanding the rotational mechanism of a single molecule: STM and DFT investigations of dimethyl sulfide molecular rotors on Au(111)

Journal of Physical Chemistry C

Volumn 114, Issue 7, 2010, Pages 3152-3155

  Tierney, Heather L ^a   Calderon, Camilo E ^b   Baber, Ashleigh E ^a   Sykes, E Charles H ^a   Wang, Feng ^b  

^a TUFTS UNIVERSITY   (United States)

^b Boston University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AU(1 1 1 ); DENSITY FUNCTIONAL THEORY CALCULATIONS; DIMETHYL SULFIDE; EXPERIMENTAL STUDIES; FUNDAMENTAL PROPERTIES; MINIMUM ENERGY; MOLECULAR ROTORS; ROTOR SYSTEMS; SINGLE MOLECULE; THIOETHERS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; MOLECULES; ROTORS; SCANNING TUNNELING MICROSCOPY; SULFUR COMPOUNDS;

ROTATION;

EID: 77649140786     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp911083h     Document Type: Article

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