Molecular dynamics simulation of an electric field driven dipolar molecular rotor attached to a quartz glass surface

Journal of the American Chemical Society

Volumn 125, Issue 39, 2003, Pages 11900-11910

  Horinek, Dominik ^a   Michl, Josef ^a  

^a UNIVERSITY OF COLORADO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ROTOR MOTION;

COMPUTER SIMULATION; ELECTRIC FIELDS; GLASS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; ROTATION; THERMAL EFFECTS;

ROTORS;

SILICON DIOXIDE;

ARTICLE; COMPUTER SIMULATION; DIPOLE; ELECTRIC FIELD; FRICTION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0141620298     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0348851     Document Type: Article

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