Dynamics of discotic methoxy triphenylene molecules from quasielastic neutron scattering and molecular dynamics simulations

Chemical Physics

Volumn 292, Issue 2-3, 2003, Pages 185-190

  Kearley, G J ^a   Mulder, F M ^a   Picken, S J ^b   Kouwer, P H J ^b   Stride, J ^c  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b Department of Materials Science   (Netherlands)

^c INSTITUT LAUE LANGEVIN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

HEXAKISMETHOXYTRIPHENYLENE; PHENYL GROUP; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BINDING; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; NEUTRON SCATTERING; SIGNAL PROCESSING; SIMULATION;

EID: 0042266803     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(03)00083-1     Document Type: Article

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