Reactive molecular dynamics simulations of switching processes of azobenzene-based monolayer on surface

Journal of Chemical Physics

Volumn 139, Issue 1, 2013, Pages

  Tian, Ziqi ^a   Wen, Jin ^a   Ma, Jing ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CIS/TRANS ISOMERIZATION; CONFORMATION TRANSITIONS; CONFORMATIONAL CHANGE; INITIAL CONFIGURATION; MOLECULAR DYNAMICS SIMULATIONS; PICOSECOND TIME SCALE; POTENTIAL ENERGY CURVES; REACTIVE MOLECULAR DYNAMICS;

CONFORMATIONS; COSINE TRANSFORMS; ISOMERIZATION; ISOMERS; MOLECULAR DYNAMICS; SELF ASSEMBLED MONOLAYERS; SWITCHING FUNCTIONS;

SWITCHING;

EID: 84903362015     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4812379     Document Type: Article

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